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Name:CHEMBL388760
PubChem ID:16748623
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22ClN3O2S/c1-26-17-9-10-20(26)22(19(12-17)14-5-7-16(24)8-6-14)23-25-13-21(30-23)15-3-2-4-18(11-15)27(28)29/h2-8,11,13,17,19-20,22H,9-10,12H2,1H3/t17?,19-,20?,22?/m1/s1
SMILES:Clc1ccc(cc1)[C@H]1C[C@@H]2CC[C@H]([C@H]1c1ncc(s1)c1cccc(c1)[N+](=O)[O-])N2C

Properties:
Formula:C23H22ClN3O2SAtoms:30
Molecular Weight:439.958Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:6.5667
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL388760
WIN 35,065-2 Analogue, 4g