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Name:CHEMBL590280
PubChem ID:24966125
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N6O3/c1-4-13-33-14-12-30-21-15-19(18-6-7-22(32-3)26-16-18)25-17-20(21)27-23(24(30)31)29-10-8-28(5-2)9-11-29/h6-7,15-17H,4-5,8-14H2,1-3H3
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)N1CCN(CC1)CC)c1ccc(nc1)OC

Properties:
Formula:C24H32N6O3Atoms:33
Molecular Weight:452.549Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:0
logP:2.4335
Targets:
Synonyms:
CHEBI:697371
CHEMBL590280