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Name:CHEMBL569481
PubChem ID:11993170
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N6O3/c1-3-11-33-12-10-30-21-13-19(17-7-8-22(32-2)27-14-17)26-16-20(21)29-23(24(30)31)28-15-18-6-4-5-9-25-18/h4-9,13-14,16H,3,10-12,15H2,1-2H3,(H,28,29)
SMILES:CCCOCCn1c2cc(ncc2nc(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:680155
CHEMBL569481
CID 11993170
CID11993170