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Drug Details

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Name:CID 11192255
PubChem ID:11203798
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H39N5O3S/c1-33-24(18-20-8-3-2-4-9-20)31(39)36-17-7-11-25(36)29(38)35-27(22-15-13-21(19-32)14-16-22)28(37)30-34-23-10-5-6-12-26(23)40-30/h2-6,8-10,12,21-22,24-25,27,33H,7,11,13-19,32H2,1H3,(H,35,38)/t21?,22?,24-,25+,27-/m1/s1
SMILES:NCC1CCC(CC1)[C@H](C(=O)c1nc2c(s1)cccc2)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)NC

Properties:
Formula:C31H39N5O3SAtoms:40
Molecular Weight:561.738Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:4.9706
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 42
CHEMBL176657
CID 11192255
CID11203798