Structure

InChI Key JWBOIMRXGHLCPP-UHFFFAOYSA-N
Smiles Clc1ccc(C(c2ccccc2Cl)C(Cl)Cl)cc1
InChI
InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H10Cl4
Molecular Weight 320.05
AlogP 5.93
Number of Rotational Bond 3.0
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 18.0

Pharmacology

Mechanism of Action Action Reference
Cytochrome P450 11A1 inhibitor INHIBITOR PubMed
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 98.27-107.64

Target Conservation

Protein: Cytochrome P450 11B1

Description: Cytochrome P450 11B1, mitochondrial

Organism : Homo sapiens

P15538 ENSG00000160882

Related Entries

Cross References

Resources Reference
ChEBI 6954
ChEMBL CHEMBL1670
DrugBank DB00648
DrugCentral 1820
FDA SRS 78E4J5IB5J
Human Metabolome Database HMDB0014786
Guide to Pharmacology 6957
PharmGKB PA164746157
PubChem 4211
SureChEMBL SCHEMBL4040