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Name:CHEMBL1172968
PubChem ID:16071691
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N6O2/c1-30-19-9-7-18(8-10-19)25-21-20-22(27-23(26-21)28-11-13-31-14-12-28)29(16-24-20)15-17-5-3-2-4-6-17/h2-10,16H,11-15H2,1H3,(H,25,26,27)
SMILES:COc1ccc(cc1)Nc1nc(nc2c1ncn2Cc1ccccc1)N1CCOCC1

Properties:
Formula:C23H24N6O2Atoms:31
Molecular Weight:416.476Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.6014
Targets:
Synonyms:
CHEBI:750446
CHEMBL1172968