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

Drug Details

add
Name:CHEMBL63466
PubChem ID:44305214
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O3/c1-13-21-12-19(25-13)16-9-8-15(10-17(16)24-2)23-20-22-11-18(26-20)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,22,23)
SMILES:COc1cc(ccc1c1cnc(o1)C)Nc1ncc(o1)c1ccccc1

Properties:
Formula:C20H17N3O3Atoms:26
Molecular Weight:347.367Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.1302
Targets:
Synonyms:
CHEBI:199919
CHEMBL63466