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Drug Details

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Name:CHEMBL374090
PubChem ID:10075336
Pathway:-
InChI:InChI=1S/C27H28F3NO4S/c1-2-4-19-13-20(26-31-24(16-36-26)27(28,29)30)7-10-23(19)35-12-3-11-34-21-8-9-22-17(14-21)5-6-18(22)15-25(32)33/h7-10,13-14,16,18H,2-6,11-12,15H2,1H3,(H,32,33)/t18-/m0/s1
SMILES:CCCc1cc(ccc1OCCCOc1ccc2c(c1)CC[C@H]2CC(=O)O)c1scc(n1)C(F)(F)F

Properties:
Formula:C27H28F3NO4SAtoms:36
Molecular Weight:519.576Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:7.1338
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL374090
CID 10075336
CID10075336
Indanylacetic Acid Analog, 34h