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Drug Details

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Name:CHEMBL219668
PubChem ID:10074964
Pathway:-
InChI:InChI=1S/C29H33NO5S/c1-4-6-22-15-23(29-30-18(2)28(36-29)19(3)31)9-12-26(22)35-14-5-13-34-24-10-11-25-20(16-24)7-8-21(25)17-27(32)33/h9-12,15-16,21H,4-8,13-14,17H2,1-3H3,(H,32,33)/t21-/m0/s1
SMILES:CCCc1cc(ccc1OCCCOc1ccc2c(c1)CC[C@H]2CC(=O)O)c1sc(c(n1)C)C(=O)C

Properties:
Formula:C29H33NO5SAtoms:36
Molecular Weight:507.641Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:6.626
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL219668
CID 10074964
CID10074964
Indanylacetic Acid Analog, 34v