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

Drug Details

add
Name:CHEMBL395910
PubChem ID:44429200
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14Cl2O2/c1-18-14(17)11-5-3-2-4-10(11)9-6-7-12(15)13(16)8-9/h6-8H,2-5H2,1H3
SMILES:COC(=O)C1=C(CCCC1)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C14H14Cl2O2Atoms:18
Molecular Weight:285.166Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.494
Targets:
Synonyms:
CHEBI:492113
CHEMBL395910