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

Drug Details

add
Name:CHEMBL1096693
PubChem ID:46238341
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14ClN5O/c20-15-8-4-7-14(9-15)19(26)23-17-16-11-25(24-18(16)22-12-21-17)10-13-5-2-1-3-6-13/h1-9,11-12H,10H2,(H,21,22,23,24,26)
SMILES:Clc1cccc(c1)C(=O)Nc1ncnc2c1cn(n2)Cc1ccccc1

Properties:
Formula:C19H14ClN5OAtoms:26
Molecular Weight:363.8Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.8533
Targets:
Synonyms:
CHEBI:726026
CHEMBL1096693