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Name:CHEMBL220151
PubChem ID:10074505
Pathway:-
InChI:InChI=1S/C27H29NO6S/c1-16-26(17(2)29)35-27(28-16)20-7-10-23(24(14-20)32-3)34-12-4-11-33-21-8-9-22-18(13-21)5-6-19(22)15-25(30)31/h7-10,13-14,19H,4-6,11-12,15H2,1-3H3,(H,30,31)/t19-/m0/s1
SMILES:COc1cc(ccc1OCCCOc1ccc2c(c1)CC[C@H]2CC(=O)O)c1sc(c(n1)C)C(=O)C

Properties:
Formula:C27H29NO6SAtoms:35
Molecular Weight:495.587Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:5.6821
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL220151
CID 10074505
CID10074505
Indanylacetic Acid Analog, 34w