Il s'agit d'un magasin de démonstration. Aucune commande ne sera honorée.
Bibliothèques liées à la cible et à la voie
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Etifoxine（HOE 36-801）, GABA-A receptor; anion channel antagonistCas Number: 21715-46-8 Compound CID: 135413553Formula: C17H17ClN2O Poids moléculaire: 300.78Nom IUPAC: 6-chloro-N-ethyl-4-methyl-4-phenyl-1H-3,1-benzoxazin-2-imineSMILES: CCN=C1NC2=C(C=C(C=C2)Cl)C(O1)(C)C3=CC=CC=C3InChIKey: IBYCYJFUEJQSMK-UHFFFAOYSA-NInChI: InChI=1S/C17H17ClN2O/c1-3-19-16-20-15-10-9-13(18)11-14(15)17(2,21-16)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,19,20)Synonymes: MRF-0000029 | Etifoxine [INN:BAN:DCF] | SR-01000945088-1 | BRN 0548223 | Etifoxin | UNII-X24X82MX4X | Etifoxinum [INN...
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Tradipitant, Neurokinin 1 receptor antagonistCas Number: 622370-35-8 Compound CID: 9916461Formula: C28H16ClF6N5O Poids moléculaire: 587.903Nom IUPAC: [2-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-pyridin-4-yltriazol-4-yl]pyridin-3-yl]-(2-chlorophenyl)methanoneSMILES: C1=CC=C(C(=C1)C(=O)C2=C(N=CC=C2)C3=C(N(N=N3)CC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C5=CC=NC=C5)ClInChIKey: CAVRKWRKTNINFF-UHFFFAOYSA-NInChI: show more
Synonymes: NY0COC51FI | STL564766 | {2-[1-(3,5-bis-trifluoromethyl-benzyl)-5-pyridin-4-yl-1H-[1,2,3]triazol-4-yl]-pyridin-3-yl}-... -
CI 988, Cholecystokinin B receptor antagonistCas Number: 130332-27-3Formula: C35H42N4O6 Poids moléculaire: 614.73Nom IUPAC: 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acidSMILES: CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6InChIKey: FVQSSYMRZKLFDR-ZABPBAJSSA-NInChI: show more Synonymes: UNII-2637PDX9SI | BDBM50230678 | GTPL873 | CI988 | CI-988 | DTXSID701099873 | PD-134308 | CI 988 | 2637PDX9SI | CID 1...
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Tanomastat, Inhibitor of MMP2Cas Number: 179545-77-8Formula: C23H19ClO3S Poids moléculaire: 410.92Nom IUPAC: (2S)-4-[4-(4-chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acidSMILES: C1=CC=C(C=C1)SC[C@@H](CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)OInChIKey: JXAGDPXECXQWBC-LJQANCHMSA-NInChI: InChI=1S/C23H19ClO3S/c24-20-12-10-17(11-13-20)16-6-8-18(9-7-16)22(25)14-19(23(26)27)15-28-21-4-2-1-3-5-21/h1-13,19H,14-15H2,(H,26,27)/t19-/m1/s1Synonymes: DB06276 | AKOS015911399 | (S)-4'-Chloro-gamma-oxo-alpha-((phenylthio)methyl)(1,1'-biphenyl)-4-butanoic acid | (S)-4-(...
