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Name:CHEMBL62622
PubChem ID:22459775
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O3/c1-2-24-17-10-15(8-9-16(17)19-11-21-13-25-19)23-20-22-12-18(26-20)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,22,23)
SMILES:CCOc1cc(ccc1c1cnco1)Nc1ncc(o1)c1ccccc1

Properties:
Formula:C20H17N3O3Atoms:26
Molecular Weight:347.367Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.2119
Targets:
Synonyms:
CHEBI:199594
CHEMBL62622