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MK-591 sodiumCas Number: 147030-01-1Formula: C34H34ClN2NaO3S Poids moléculaire: 609.15Nom IUPAC: sodium;3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoateSMILES: CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)[O-].[Na+]InChIKey: YPURUCMVRRNPHJ-UHFFFAOYSA-MInChI: show more
Synonymes: 321US0I5R6 | sodium 3-[1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)-3-tert-butylsulfanyl-indol-2-yl]-2,2-dimet... -
Nordihydroguaiaretic AcidCas Number: 500-38-9Formula: C18H22O4 Poids moléculaire: 302.37Nom IUPAC: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diolSMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)OInChIKey: HCZKYJDFEPMADG-UHFFFAOYSA-NInChI: InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3Synonymes: NDGA | AC-24202 | HMS503G19 | Z2065671207 | 1, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis- | KBio2_004917 | KBio3_002828 |...
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PhenidoneCas Number: 92-43-3 Numéro CE: 202-155-1Formula: C9H10N2O Poids moléculaire: 162.19Nom IUPAC: 1-phenylpyrazolidin-3-oneSMILES: C1CN(NC1=O)C2=CC=CC=C2InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-NInChI: InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)Synonymes: (phenidone)1-Phenyl-pyrazolidin-3-one | BDBM50009004 | CCG-207926 | SCHEMBL9670254 | WLN: T5NMVTJ AR | AKOS003264132 ...
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WAY-100635, Antagonist of 5-HT 1A receptor;Agonist of D 4 receptorCas Number: 162760-96-5 Compound CID: 5684Formula: C25H34N4O2 Poids moléculaire: 422.56Nom IUPAC: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamideSMILES: COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4InChIKey: SBPRIAGPYFYCRT-UHFFFAOYSA-NInChI: show more Synonymes: cyclohexanecarboxamide, n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl- | EX-A1053 | PDSP2_001699 | WAY...
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L-655,238Cas Number: 101910-24-1Formula: C22H25NO2 Poids moléculaire: 335.44Nom IUPAC: 1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-olSMILES: CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)OInChIKey: JRLOEMCOOZSCQP-UHFFFAOYSA-NInChI: InChI=1S/C22H25NO2/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19/h5-11,13-15,22,24H,2-4,12,16H2,1H3Synonymes: Benzenemethanol, alpha-pentyl-3-(2-quinolinylmethoxy)- | CHEBI:91821 | 1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hexan-1-ol...
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PhenoxazineCas Number: 135-67-1Formula: C12H9NO Poids moléculaire: 183.21Nom IUPAC: 10H-phenoxazineSMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3O2InChIKey: TZMSYXZUNZXBOL-UHFFFAOYSA-NInChI: InChI=1S/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13HSynonymes: EN300-218834 | 2,3;5,6-Dibenzo-1,4-oxazine | AM20020419 | PHENOXAZINE [MI] | Q731009 | EINECS 205-210-8 | Phenazoxine...
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Aripiprazole, Serotonin 2a (5-HT2a) receptor antagonistCas Number: 129722-12-9Formula: C23H27Cl2N3O2 Poids moléculaire: 448.39Nom IUPAC: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-oneSMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)ClInChIKey: CEUORZQYGODEFX-UHFFFAOYSA-NInChI: InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)Synonymes: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydrocarbostyril | Aripiprazole [USAN:INN:BAN] | Aripiprazol...
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PhenidoneCas Number: 92-43-3 Numéro CE: 202-155-1Formula: C9H10N2O Poids moléculaire: 162.19Nom IUPAC: 1-phenylpyrazolidin-3-oneSMILES: C1CN(NC1=O)C2=CC=CC=C2InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-NInChI: InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)Synonymes: (phenidone)1-Phenyl-pyrazolidin-3-one | BDBM50009004 | CCG-207926 | SCHEMBL9670254 | WLN: T5NMVTJ AR | AKOS003264132 ...
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3-IndazolinoneCas Number: 7364-25-2 Numéro CE: 230-904-2Formula: C7H6N2O Poids moléculaire: 134.14Nom IUPAC: 1,2-dihydroindazol-3-oneSMILES: C1=CC=C2C(=C1)C(=O)NN2InChIKey: SWEICGMKXPNXNU-UHFFFAOYSA-NInChI: InChI=1S/C7H6N2O/c10-7-5-3-1-2-4-6(5)8-9-7/h1-4H,(H2,8,9,10)Synonymes: CAS-7364-25-2 | hydroxyindazole | MFCD00044658 | Prexige;COX 189 | A837883 | Q27270248 | SCHEMBL276725 | BDBM50008990...
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Haloperidol decanoate, D2-like dopamine receptor inverse agonistCas Number: 74050-97-8Formula: C31H41ClFNO3 Poids moléculaire: 530.13Nom IUPAC: [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] decanoateSMILES: CCCCCCCCCC(=O)OC1(CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)ClInChIKey: GUTXTARXLVFHDK-UHFFFAOYSA-NInChI: show more Synonymes: [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] decanoate | HALOPERIDOL DECANOATE [WHO-DD] | KS-...
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Amoxapine, Dopamine receptor antagonistCas Number: 14028-44-5 Numéro CE: 237-867-1Formula: C17H16ClN3O Poids moléculaire: 313.78Nom IUPAC: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepineSMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)ClInChIKey: QWGDMFLQWFTERH-UHFFFAOYSA-NInChI: InChI=1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2Synonymes: amoxapine|14028-44-5|Asendin|Demolox|Moxadil|Amoxan|Desmethylloxapin|Amoxapinum|Amoxapina|Amoxepine|CL-67772|CL 67772...
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Caffeic acid phenethyl esterCas Number: 104594-70-9Formula: C17H16O4 Poids moléculaire: 284.31Nom IUPAC: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoateSMILES: C1=CC=C(C=C1)CCOC(=O)C=CC2=CC(=C(C=C2)O)OInChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-NInChI: InChI=1S/C17H16O4/c18-15-8-6-14(12-16(15)19)7-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2/b9-7+Synonymes: Caffeic acid phenethyl ester|Phenethyl caffeate|104594-70-9|CAPE|Phenylethyl caffeate|115610-29-2|phenethyl 3-(3,4-di...
