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

Drug Details

add
Name:CHEMBL132955
PubChem ID:9863396
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11Cl3N2O/c17-10-3-1-9(2-4-10)16(22)12-8-14(19)13(18)7-11(12)15-20-5-6-21(15)16/h1-4,7-8,22H,5-6H2
SMILES:Clc1ccc(cc1)C1(O)N2CCN=C2c2c1cc(Cl)c(c2)Cl

Properties:
Formula:C16H11Cl3N2OAtoms:22
Molecular Weight:353.63Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:3.2895
Targets:
Synonyms:
CHEBI:318825
CHEMBL132955
CID 9863396
CID9863396