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RAR/RXR

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    Retinoic acid
    Cas Number: 302-79-4        EC Number: 206-129-0
    Formula:  C20H28O2        Molecular Weight: 300.44
    IUPAC Name:  (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES:  CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
    InChIKey: SHGAZHPCJJPHSC-YCNIQYBTSA-N
    InChI:  InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
    Synonyms: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
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  2. , Antagonist of Retinoic acid receptor-α
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    Ro 41-5253, Antagonist of Retinoic acid receptor-α
    Cas Number: 144092-31-9        Compound CID:  5312120
    Formula:  C28H36O5S        Molecular Weight: 484.7
    IUPAC Name:  4-[(E)-2-(7-heptoxy-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)prop-1-enyl]benzoic acid
    SMILES:  CCCCCCCOC1=CC2=C(C=C1C(=CC3=CC=C(C=C3)C(=O)O)C)C(CCS2(=O)=O)(C)C
    InChIKey: JEIWQRITHXYGIF-LVZFUZTISA-N
    InChI:  InChI=1S/C28H36O5S/c1-5-6-7-8-9-15-33-25-19-26-24(28(3,4)14-16-34(26,31)32)18-23(25)20(2)17-21-10-12-22(13-11-21)27(29)30/h10-13,17-19H,5-9,14-16H2,1-show more
    Synonyms: NCGC00485412-01 | Ro 415253 | Ro 41-5253 | SCHEMBL4183654 | CS-0064505 | MS-29010 | 4-((E)-2-(7-Heptoxy-4,4-dimethyl-...
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    Magnolol
    Cas Number: 528-43-8
    Formula:  C18H18O2        Molecular Weight: 266.33
    IUPAC Name:  2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol
    SMILES:  C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O
    InChIKey: VVOAZFWZEDHOOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H18O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h3-4,7-12,19-20H,1-2,5-6H2
    Synonyms: NCGC00161609-01 | Ethylene glycol butyl ether | s2321 | STK801955 | Methyl n-dodecanoate | Magnolol,(S) | 5,5'-DI-2-P...
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  4. , Agonist of Retinoid X receptor-α
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    SR 11237, Agonist of Retinoid X receptor-α
    Cas Number: 146670-40-8        Compound CID:  127019
    Formula:  C24H28O4        Molecular Weight: 380.48
    IUPAC Name:  4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolan-2-yl]benzoic acid
    SMILES:  CC1(CCC(C2=C1C=CC(=C2)C3(OCCO3)C4=CC=C(C=C4)C(=O)O)(C)C)C
    InChIKey: ZZUKALQMHNSWTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H28O4/c1-22(2)11-12-23(3,4)20-15-18(9-10-19(20)22)24(27-13-14-28-24)17-7-5-16(6-8-17)21(25)26/h5-10,15H,11-14H2,1-4H3,(H,25,26)
    Synonyms: Q27088859 | BMS 188649; BMS 649; SR 11237 | HMS3677L18 | HY-107413 | SR11237, >=98% (HPLC) | 4-(2-(5,5,8,8-Tetramethy...
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  5. , Antagonist of Retinoic acid receptor-γ
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    MM 11253, Antagonist of Retinoic acid receptor-γ
    Cas Number: 345952-44-5
    Formula:  C28H30O2S2        Molecular Weight: 462.66
    IUPAC Name:  6-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolan-2-yl]naphthalene-2-carboxylic acid
    SMILES:  CC1(CCC(C2=C1C=CC(=C2)C3(SCCS3)C4=CC5=C(C=C4)C=C(C=C5)C(=O)O)(C)C)C
    InChIKey: DPVGXUNWCVEIGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H30O2S2/c1-26(2)11-12-27(3,4)24-17-22(9-10-23(24)26)28(31-13-14-32-28)21-8-7-18-15-20(25(29)30)6-5-19(18)16-21/h5-10,15-17H,11-14H2,1-4H3,show more
    Synonyms: MM11253 | MM-11253 | J-019670 | MM11253, >=98% (HPLC) | BDBM50157727 | 6-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthale...
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  6. , Agonist of Retinoic acid receptor-γ
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    CD437, Agonist of Retinoic acid receptor-γ
    Cas Number: 125316-60-1
    Formula:  C27H26O3        Molecular Weight: 398.49
    IUPAC Name:  6-[3-(1-adamantyl)-4-hydroxyphenyl]naphthalene-2-carboxylic acid
    SMILES:  C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=CC6=C(C=C5)C=C(C=C6)C(=O)O)O
    InChIKey: LDGIHZJOIQSHPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H26O3/c28-25-6-5-22(20-1-2-21-11-23(26(29)30)4-3-19(21)10-20)12-24(25)27-13-16-7-17(14-27)9-18(8-16)15-27/h1-6,10-12,16-18,28H,7-9,13-15H2show more
    Synonyms: CD 437 | 6-[3-(1-adamantyl)-4-hydroxy-phenyl]naphthalene-2-carboxylic acid | 6-[3-(1-adamantyl)-4-hydroxyphenyl]napht...
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  7. , Agonist of Retinoic acid receptor-α;Agonist of Retinoic acid receptor-β;Agonist of Retinoic acid receptor-γ;Agonist of Retinoid X receptor-α;Agonist of Retinoid X receptor-β;Agonist of Retinoid X receptor-γ
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    9-cis-Retinoic Acid, Agonist of Retinoic acid receptor-α;Agonist of Retinoic acid receptor-β;Agonist of Retinoic acid receptor-γ;Agonist of Retinoid X receptor-α;Agonist of Retinoid X receptor-β;Agonist of Retinoid X receptor-γ
    Cas Number: 5300-03-8        EC Number: 610-929-9, 691-439-2
    Formula:  C20H28O2        Molecular Weight: 300.435
    IUPAC Name:  (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES:  CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
    InChIKey: SHGAZHPCJJPHSC-ZVCIMWCZSA-N
    InChI:  InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+
    Synonyms: Isotretinoin Retinoic acid | Toctino | (2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetr...
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  8. , Antagonist of Retinoid X receptor-α;Antagonist of Retinoid X receptor-β
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    UVI 3003, Antagonist of Retinoid X receptor-α;Antagonist of Retinoid X receptor-β
    Cas Number: 847239-17-2        Compound CID:  44566108
    Formula:  C28H36O4        Molecular Weight: 436.58
    IUPAC Name:  (E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid
    SMILES:  CCCCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C
    InChIKey: APJSHECCIRQQDV-ZRDIBKRKSA-N
    InChI:  InChI=1S/C28H36O4/c1-6-7-8-15-32-25-18-23-22(27(2,3)13-14-28(23,4)5)17-21(25)20-16-19(9-11-24(20)29)10-12-26(30)31/h9-12,16-18,29H,6-8,13-15H2,1-5H3,(show more
    Synonyms: BS-17614 | AKOS024457539 | SCHEMBL19119381 | GTPL2816 | compound 10e [PMID: 19408900] | (2E)-3-{4-hydroxy-3-[5,5,8,8-...
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  9. , Antagonist of Retinoid X receptor-α
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    PA 452, Antagonist of Retinoid X receptor-α
    Cas Number: 457657-34-0        Compound CID:  9803242
    Formula:  C26H37N3O3        Molecular Weight: 439.59
    IUPAC Name:  2-[(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-methylamino]pyrimidine-5-carboxylic acid
    SMILES:  CCCCCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)N(C)C3=NC=C(C=N3)C(=O)O
    InChIKey: JJUUTJCZMGZJDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H37N3O3/c1-7-8-9-10-13-32-22-15-20-19(25(2,3)11-12-26(20,4)5)14-21(22)29(6)24-27-16-18(17-28-24)23(30)31/h14-17H,7-13H2,1-6H3,(H,30,31)
    Synonyms: 2-[[3-(Hexyloxy)-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl]methylamino]-5-pyrimidinecarboxylic acid
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  10. , Agonist of Retinoic acid receptor-αAgonist of Retinoic acid receptor-βAgonist of Retinoic acid receptor-γ
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    Adapalene, Agonist of Retinoic acid receptor-αAgonist of Retinoic acid receptor-βAgonist of Retinoic acid receptor-γ
    Cas Number: 106685-40-9
    Formula:  C28H28O3        Molecular Weight: 412.52
    IUPAC Name:  6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid
    SMILES:  COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5
    InChIKey: LZCDAPDGXCYOEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H28O3/c1-31-26-7-6-23(21-2-3-22-12-24(27(29)30)5-4-20(22)11-21)13-25(26)28-14-17-8-18(15-28)10-19(9-17)16-28/h2-7,11-13,17-19H,8-10,14-16Hshow more
    Synonyms: 6-(4-Methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylic acid | Adapaleno [INN-Spanish] | CD271 | C...
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  11. , Retinoid receptor agonist
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    Acitretin, Retinoid receptor agonist
    Cas Number: 55079-83-9        EC Number: 259-474-4
    Formula:  C21H26O3        Molecular Weight: 326.43
    IUPAC Name:  (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
    SMILES:  CC1=CC(=C(C(=C1C=CC(=CC=CC(=CC(=O)O)C)C)C)C)OC
    InChIKey: IHUNBGSDBOWDMA-AQFIFDHZSA-N
    InChI:  InChI=1S/C21H26O3/c1-14(8-7-9-15(2)12-21(22)23)10-11-19-16(3)13-20(24-6)18(5)17(19)4/h7-13H,1-6H3,(H,22,23)/b9-7+,11-10+,14-8+,15-12+
    Synonyms: Acitretin | ACITRETIN [HSDB] | (2E,4E,6E,8E)-3,7-dimethyl-9-[2,3,6-trimethyl-4-(methyloxy)phenyl]nona-2,4,6,8-tetraen...
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  12. , Retinoid receptor agonist
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    9-cis-Retinoic Acid, Retinoid receptor agonist
    Cas Number: 5300-03-8        EC Number: 610-929-9, 691-439-2
    Formula:  C20H28O2        Molecular Weight: 300.435
    IUPAC Name:  (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES:  CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
    InChIKey: SHGAZHPCJJPHSC-ZVCIMWCZSA-N
    InChI:  InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+
    Synonyms: Isotretinoin Retinoic acid | Toctino | (2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetr...
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