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Name:CHEMBL591477
PubChem ID:25093775
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N6O3/c1-3-11-31-12-10-28-19-13-17(16-4-5-20(30-2)25-14-16)24-15-18(19)26-21(22(28)29)27-8-6-23-7-9-27/h4-5,13-15,23H,3,6-12H2,1-2H3
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)N1CCNCC1)c1ccc(nc1)OC

Properties:
Formula:C22H28N6O3Atoms:31
Molecular Weight:424.496Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:2.0921
Targets:
Synonyms:
CHEBI:697369
CHEMBL591477