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Name:CHEMBL569491
PubChem ID:45486581
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N6O3/c1-3-11-33-12-10-30-20-13-18(17-7-8-21(32-2)26-14-17)15-27-22(20)29-23(24(30)31)28-16-19-6-4-5-9-25-19/h4-9,13-15H,3,10-12,16H2,1-2H3,(H,27,28,29)
SMILES:CCCOCCn1c2cc(cnc2nc(c1=O)NCc1ccccn1)c1ccc(nc1)OC

Properties:
Formula:C24H26N6O3Atoms:33
Molecular Weight:446.502Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:3.3688
Targets:
Synonyms:
CHEBI:680300
CHEMBL569491