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

Drug Details

add
Name:CHEMBL235935
PubChem ID:23657408
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15ClN6O2/c23-15-9-6-10-16(13-15)24-22(31)26-21-25-17-11-4-5-12-18(17)28-20(30)19(27-29(21)28)14-7-2-1-3-8-14/h1-13H,(H2,24,25,26,31)
SMILES:O=C(Nc1nc2ccccc2n2n1nc(c2=O)c1ccccc1)Nc1cccc(c1)Cl

Properties:
Formula:C22H15ClN6O2Atoms:31
Molecular Weight:430.846Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:2
logP:4.4526
Targets:
Synonyms:
CHEBI:502821
CHEMBL235935