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

Drug Details

add
Name:CHEMBL62377
PubChem ID:22459730
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N5O2/c1-24-16-9-14(7-8-15(16)23-12-19-11-21-23)22-18-20-10-17(25-18)13-5-3-2-4-6-13/h2-12H,1H3,(H,20,22)
SMILES:COc1cc(ccc1n1cncn1)Nc1ncc(o1)c1ccccc1

Properties:
Formula:C18H15N5O2Atoms:25
Molecular Weight:333.344Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.7475
Targets:
Synonyms:
CHEBI:199489
CHEMBL62377