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Name:CHEMBL216395
PubChem ID:16090858
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H35NO5/c1-4-10-28-27-17-15-26(33(37)24-11-6-5-7-12-24)23-25(27)16-18-31(28)40-22-9-20-36-21-19-29-30(36)13-8-14-32(29)41-35(2,3)34(38)39/h5-8,11-19,21,23H,4,9-10,20,22H2,1-3H3,(H,38,39)
SMILES:CCCc1c(OCCCn2ccc3c2cccc3OC(C(=O)O)(C)C)ccc2c1ccc(c2)C(=O)c1ccccc1

Properties:
Formula:C35H35NO5Atoms:41
Molecular Weight:549.656Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:7.6891
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:460819
CHEMBL216395
DRD