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Name:CHEMBL342500
PubChem ID:9868991
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19ClN8O2/c1-13(2)8-9-30-12-16-18(28-30)26-21(27-22(32)24-15-6-3-5-14(23)11-15)31-20(16)25-19(29-31)17-7-4-10-33-17/h3-8,10-12H,9H2,1-2H3,(H2,24,26,27,28,32)
SMILES:O=C(Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)CC=C(C)C)Nc1cccc(c1)Cl

Properties:
Formula:C22H19ClN8O2Atoms:33
Molecular Weight:462.892Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:2
logP:5.1436
Targets:
Synonyms:
CHEBI:338361
CHEMBL342500
CID 9868991
CID9868991