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

Drug Details

add
Name:CHEMBL77981
PubChem ID:14076674
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11Cl2NO2/c15-10-5-6-11(16)13(8-10)17-12-4-2-1-3-9(12)7-14(18)19/h1-6,8,17H,7H2,(H,18,19)
SMILES:OC(=O)Cc1ccccc1Nc1cc(Cl)ccc1Cl

Properties:
Formula:C14H11Cl2NO2Atoms:19
Molecular Weight:296.149Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:4.4371
Targets:
Synonyms:
CHEBI:223176
CHEMBL77981