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Name:CHEMBL110005
PubChem ID:44340674
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N4O2/c1-13-3-5-14(6-4-13)22-20(25)23-15-7-8-16-17(19-10-21-12-26-19)11-24(2)18(16)9-15/h3-12H,1-2H3,(H2,22,23,25)
SMILES:O=C(Nc1ccc(cc1)C)Nc1ccc2c(c1)n(C)cc2c1cnco1

Properties:
Formula:C20H18N4O2Atoms:26
Molecular Weight:346.383Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:4.9317
Targets:
Synonyms:
CHEBI:284438
CHEMBL110005