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Name:CHEMBL63501
PubChem ID:44305213
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O2/c1-13-19(24-14(2)22-13)16-8-10-17(11-9-16)23-20-21-12-18(25-20)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,23)
SMILES:Cc1nc(c(o1)c1ccc(cc1)Nc1ncc(o1)c1ccccc1)C

Properties:
Formula:C20H17N3O2Atoms:25
Molecular Weight:331.368Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.43
Targets:
Synonyms:
CHEBI:199915
CHEMBL63501