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Name:CHEMBL98225
PubChem ID:44330808
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N4O3/c1-13-5-4-6-15(9-13)23-20(22-14(2)25)24-16-7-8-17(18(10-16)26-3)19-11-21-12-27-19/h4-12H,1-3H3,(H2,22,23,24,25)
SMILES:COc1cc(ccc1c1cnco1)N/C(=N/C(=O)C)/Nc1cccc(c1)C

Properties:
Formula:C20H20N4O3Atoms:27
Molecular Weight:364.398Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.2311
Targets:
Synonyms:
CHEBI:262597
CHEMBL98225