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Name:CHEMBL516023
PubChem ID:9863791
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N2O3/c23-21(25)15-7-4-6-14(12-15)13-24-19-11-3-1-2-8-16(19)17-9-5-10-18(20(17)24)22(26)27/h4-7,9-10,12H,1-3,8,11,13H2,(H2,23,25)(H,26,27)
SMILES:NC(=O)c1cccc(c1)Cn1c2CCCCCc2c2c1c(ccc2)C(=O)O

Properties:
Formula:C22H22N2O3Atoms:27
Molecular Weight:362.422Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:4.4559
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:557642
CHEMBL516023
CID 9863791
CID9863791
DB07945
I4A