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Drug Details

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Name:CID 9918215
PubChem ID:11399867
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H40BrN9O4S/c1-18(2)25(28(44)39-23(7-5-13-37-30(33)34)26(42)29-36-14-15-46-29)41-27(43)24(16-20-6-4-12-35-17-20)40-31(45)38-19(3)21-8-10-22(32)11-9-21/h4,6,8-12,14-15,17-19,23-25H,5,7,13,16H2,1-3H3,(H,39,44)(H,41,43)(H4,33,34,37)(H2,38,40,45)/t19-,23+,24+,25+/m1/s1
SMILES:O=C(N[C@@H](c1ccc(cc1)Br)C)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C)Cc1cccnc1

Properties:
Formula:C31H40BrN9O4SAtoms:46
Molecular Weight:714.676Rotatable Bonds:20
H-bond Acceptors:14H-bond Donors:6
logP:5.7984
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 37
CHEMBL264357
CID 9918215
CID11399867