Search results for: '20851'

: Tetrahydromagnolol
Cas Number: 20601-85-8

Formula: C₁₈H₂₂O₂

Molecular weight: 270.37

SMILES: CCCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CCC)O

: ML-191
Cas Number: 931695-79-3

Formula: C₂₄H₂₅N₃O₃

Molecular weight: 403.47

Synonyms: 3-[1-[[1-(4-methylphenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one | CID...

SMILES: CC1=CC=C(C=C1)C2(CC2)C(=O)N3CCC(CC3)N4C(=O)OC(=N4)C5=CC=CC=C5

InChIKey: WWJKJCDOYFKZBJ-UHFFFAOYSA-N

InChI: InChI=1S/C24H25N3O3/c1-17-7-9-19(10-8-17)24(13-14-24)22(28)26-15-11-20(12-16-26)27-23(29)30-21(25-27)18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3

: PSB-SB-487
Cas Number: 1399049-81-0

Formula: C₂₆H₃₂O₄

Molecular weight: 408.53

SMILES: CCCCCCCC(C)(C)C1=CC(=C2C=C(C(=O)OC2=C1)CC3=CC=CC=C3O)O

InChIKey: YNWOMOUVWNKICO-UHFFFAOYSA-N

InChI: InChI=1S/C26H32O4/c1-4-5-6-7-10-13-26(2,3)20-16-23(28)21-15-19(25(29)30-24(21)17-20)14-18-11-8-9-12-22(18)27/h8-9,11-12,15-17,27-28H,4-7,10,13-14H2,1-3H3

: ML 193, Antagonist of GPR55
Cas Number: 713121-80-3

Formula: C₂₈H₂₅N₅O₄S

Molecular weight: 527.59

Synonyms: CID 1261822 | N-[4-[[(3,4-Dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-6,8-dimethyl-2-(2-pyridinyl)-...

SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=C(C(=NO5)C)C)C

InChIKey: HTSLEZOTMYUPLU-UHFFFAOYSA-N

InChI: InChI=1S/C28H25N5O4S/c1-16-13-17(2)26-22(14-16)23(15-25(31-26)24-7-5-6-12-29-24)27(34)30-20-8-10-21(11-9-20)38(35,36)33-28-18(3)19(4)32-37-28/h5-15,33H,1-4H3,(H,30,34)

: ML192
Cas Number: 460331-61-7

Formula: C₂₀H₂₂N₄O₂S

Molecular weight: 382.48

SMILES: CC1=NC(=C2C3=C(CCCC3)SC2=N1)N4CCN(CC4)C(=O)C5=CC=CO5

InChIKey: GDPDARVUXXOYAJ-UHFFFAOYSA-N

InChI: InChI=1S/C20H22N4O2S/c1-13-21-18(17-14-5-2-3-7-16(14)27-19(17)22-13)23-8-10-24(11-9-23)20(25)15-6-4-12-26-15/h4,6,12H,2-3,5,7-11H2,1H3

: ML 184, Agonist of GPR55
Cas Number: 794572-10-4

Formula: C₂₅H₃₄N₄O₃S

Molecular weight: 470.63

Synonyms: ML184 | CID-2440433 | CID 2440433 | 3-[4-(2,3-Dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-p...

SMILES: CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4)C

InChIKey: VRSJAHQGJHDACS-UHFFFAOYSA-N

InChI: InChI=1S/C25H34N4O3S/c1-19-8-7-9-23(20(19)2)28-14-16-29(17-15-28)25(30)22-18-21(33(31,32)26(3)4)10-11-24(22)27-12-5-6-13-27/h7-11,18H,5-6,12-17H2,1-4H3

: Tocrifluor T1117, Agonist of GPR55
Cas Number: 1186195-59-4

Formula: C₅₆H₅₃Cl₂N₇O₅

Molecular weight: 974.97

Synonyms: 5-(4'-(3-(3',6'-Bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamido)propyl)...

SMILES: CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C5=CC=C(C=C5)CCCNC(=O)C6=CC7=C(C=C6)C8(C9=C(C=C(C=C9)N(C)C)OC1=C8C=CC(=C1)N(C)C)OC7=O

InChIKey: RNAPRXIZPJDYPH-UHFFFAOYSA-N

InChI: InChI=1S/C56H53Cl2N7O5/c1-34-51(54(67)61-64-28-7-6-8-29-64)60-65(48-26-20-40(57)31-47(48)58)52(34)38-17-15-37(16-18-38)36-13-11-35(12-14-36)10-9-27-59-53(66)39-19-23-44-43(30-39)55(68)70-56(44)45-24-2See more

: CID 16020046, Antagonist of GPR55
Cas Number: 834903-43-4

Formula: C₂₅H₁₉N₃O₄

Molecular weight: 425.44

Synonyms: 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-1,4-dihydropyrrolo[3,4-d]pyrazol-5-yl]benzoic acid |...

SMILES: CC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)C(=O)O)C5=CC(=CC=C5)O

InChIKey: VGUQVYZXABOXCX-UHFFFAOYSA-N

InChI: InChI=1S/C25H19N3O4/c1-14-5-7-15(8-6-14)21-20-22(27-26-21)24(30)28(18-11-9-16(10-12-18)25(31)32)23(20)17-3-2-4-19(29)13-17/h2-13,23,29H,1H3,(H,26,27)(H,31,32)