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Name:CHEMBL245061
PubChem ID:44429189
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12Cl2O2/c1-17-13(16)10-4-2-3-9(10)8-5-6-11(14)12(15)7-8/h5-7H,2-4H2,1H3
SMILES:COC(=O)C1=C(CCC1)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C13H12Cl2O2Atoms:17
Molecular Weight:271.139Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.1039
Targets:
Synonyms:
CHEBI:492097
CHEMBL245061