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Name:CHEMBL1271533
PubChem ID:52945753
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N6O2/c24-22-13-18(5-6-25-22)21-15-27-29-16-19(14-26-23(21)29)17-1-3-20(4-2-17)31-12-9-28-7-10-30-11-8-28/h1-6,13-16H,7-12H2,(H2,24,25)
SMILES:Nc1nccc(c1)c1cnn2c1ncc(c2)c1ccc(cc1)OCCN1CCOCC1

Properties:
Formula:C23H24N6O2Atoms:31
Molecular Weight:416.476Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:3.2706
Targets:
Synonyms:
CHEBI:810786
CHEMBL1271533