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Name:CHEMBL60167
PubChem ID:9859456
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12N2/c17-15-12-7-3-4-8-14(12)18-16-11-6-2-1-5-10(11)9-13(15)16/h1-8H,9H2,(H2,17,18)
SMILES:Nc1c2Cc3c(c2nc2c1cccc2)cccc3

Properties:
Formula:C16H12N2Atoms:18
Molecular Weight:232.28Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:3.9694
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
11H-indeno-[1,2-b]-quinolin-10-ylamine deriv. 1a
CHEMBL60167
CID 9859456
CID9859456