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

Drug Details

add
Name:CHEMBL322923
PubChem ID:10086762
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16Cl2O2/c1-20-16(19)15-11-3-2-9(6-11)7-12(15)10-4-5-13(17)14(18)8-10/h4-5,8-9,11H,2-3,6-7H2,1H3
SMILES:COC(=O)C1=C(CC2CC1CC2)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C16H16Cl2O2Atoms:20
Molecular Weight:311.203Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.74
Targets:
Synonyms:
CHEBI:265929
CHEMBL322923
CID10086762
Methyl 3-(3,4-dichlorophenyl)bicyclo[3.2.1]oct-3-ene-4-carboxylate