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

Drug Details

add
Name:CHEMBL247216
PubChem ID:44442435
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11ClN6O/c1-10-21-15-14(8-20-23(15)13-6-18-9-19-7-13)16(24)22(10)12-4-2-11(17)3-5-12/h2-9H,1H3
SMILES:Clc1ccc(cc1)n1c(C)nc2c(c1=O)cnn2c1cncnc1

Properties:
Formula:C16H11ClN6OAtoms:24
Molecular Weight:338.751Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:0
logP:2.3232
Targets:
Synonyms:
CHEBI:514519
CHEMBL247216