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Drug Details

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Name:CHEMBL220223
PubChem ID:10323352
Pathway:-
InChI:InChI=1S/C29H33NO4S/c1-2-5-21-16-22(29-30-25-6-3-7-27(25)35-29)10-13-26(21)34-15-4-14-33-23-11-12-24-19(17-23)8-9-20(24)18-28(31)32/h10-13,16-17,20H,2-9,14-15,18H2,1H3,(H,31,32)/t20-/m0/s1
SMILES:CCCc1cc(ccc1OCCCOc1ccc2c(c1)CC[C@H]2CC(=O)O)c1sc2c(n1)CCC2

Properties:
Formula:C29H33NO4SAtoms:35
Molecular Weight:491.642Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.6037
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL220223
CID 10323352
CID10323352
Indanylacetic Acid Analog, 34m