Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL591501
PubChem ID:24963293
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N6O4/c1-3-13-34-14-11-30-21-15-19(18-4-5-22(33-2)26-16-18)25-17-20(21)27-23(24(30)32)29-8-6-28(7-9-29)10-12-31/h4-5,15-17,31H,3,6-14H2,1-2H3
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)N1CCN(CC1)CCO)c1ccc(nc1)OC

Properties:
Formula:C24H32N6O4Atoms:34
Molecular Weight:468.549Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:1
logP:1.4059
Targets:
Synonyms:
CHEBI:697403
CHEMBL591501
GE-0036