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

Drug Details

add
Name:CHEMBL30395
PubChem ID:13569177
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N3O2/c13-12(16)10-1-3-11(4-2-10)17-8-7-15-6-5-14-9-15/h1-6,9H,7-8H2,(H2,13,16)
SMILES:NC(=O)c1ccc(cc1)OCCn1cncc1

Properties:
Formula:C12H13N3O2Atoms:17
Molecular Weight:231.251Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:1.7613
Targets:
Synonyms:
CHEBI:145062
CHEMBL30395