Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL117851
PubChem ID:13594154
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3O2/c18-14(19)9-17-8-11(7-16-6-5-15-10-16)12-3-1-2-4-13(12)17/h1-6,8,10H,7,9H2,(H,18,19)
SMILES:OC(=O)Cn1cc(c2c1cccc2)Cn1cncc1

Properties:
Formula:C14H13N3O2Atoms:19
Molecular Weight:255.272Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:1.9707
Targets:
Synonyms:
CHEBI:291722
CHEMBL117851