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Name:CHEMBL565305
PubChem ID:45486504
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N7O3/c1-3-9-33-10-8-30-20-11-18(16-4-5-21(32-2)27-12-16)26-15-19(20)29-22(23(30)31)28-14-17-13-24-6-7-25-17/h4-7,11-13,15H,3,8-10,14H2,1-2H3,(H,28,29)
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)NCc1cnccn1)c1ccc(nc1)OC

Properties:
Formula:C23H25N7O3Atoms:33
Molecular Weight:447.49Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:1
logP:2.7638
Targets:
Synonyms:
CHEBI:680174
CHEMBL565305