Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL139998
PubChem ID:9805655
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22ClN9O2/c1-4-33-21-15(10-29-33)19-14(9-27-21)22(32-11-17(28-12-32)23(34)25-2)31-30-20(19)26-8-13-5-6-18(35-3)16(24)7-13/h5-7,9-12H,4,8H2,1-3H3,(H,25,34)(H,26,30)
SMILES:CNC(=O)c1ncn(c1)c1nnc(c2c1cnc1c2cnn1CC)NCc1ccc(c(c1)Cl)OC

Properties:
Formula:C23H22ClN9O2Atoms:35
Molecular Weight:491.933Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:2
logP:3.6777
Targets:
Synonyms:
CHEBI:335475
CHEMBL139998
CID 9805655
CID9805655