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Name:CHEMBL22500
PubChem ID:10971427
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N8O2/c1-12(29)23-14-6-4-13(5-7-14)8-9-27-18-15(11-22-27)19-24-17(16-3-2-10-30-16)26-28(19)20(21)25-18/h2-7,10-11H,8-9H2,1H3,(H2,21,25)(H,23,29)
SMILES:CC(=O)Nc1ccc(cc1)CCn1ncc2c1nc(N)n1c2nc(n1)c1ccco1

Properties:
Formula:C20H18N8O2Atoms:30
Molecular Weight:402.409Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:2
logP:3.1715
Targets:
Synonyms:
CHEBI:128103
CHEMBL22500
CID 10971427
CID10971427