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Name:CHEMBL450256
PubChem ID:25093399
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12N2O2/c19-13-5-1-3-11(7-13)15-9-18-16(10-17-15)12-4-2-6-14(20)8-12/h1-10,19-20H
SMILES:Oc1cccc(c1)c1cnc(cn1)c1cccc(c1)O

Properties:
Formula:C16H12N2O2Atoms:20
Molecular Weight:264.279Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:3.2218
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL450256
hydroxyphenyl substituted pyrazine, 38