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

Drug Details

add
Name:CHEMBL293657
PubChem ID:44303933
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3O2/c1-2-22-15-5-3-4-12(16(15)21)14-9-11-8-10(17(18)19)6-7-13(11)20-14/h3-9,20-21H,2H2,1H3,(H3,18,19)
SMILES:CCOc1cccc(c1O)c1cc2c([nH]1)ccc(c2)C(=N)N

Properties:
Formula:C17H17N3O2Atoms:22
Molecular Weight:295.336Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:4
logP:4.0233
Targets:
Synonyms:
CHEBI:196845
CHEMBL293657