Structure

InChI Key PNAWUIKCVQSLFG-UHFFFAOYSA-N
Smiles CC1(C)CCC(C)(C)c2c1cc(C(=O)Nc1cc(F)c(C(=O)O)c(F)c1)c(O)c2Cl
InChI
InChI=1S/C22H22ClF2NO4/c1-21(2)5-6-22(3,4)16-12(21)9-11(18(27)17(16)23)19(28)26-10-7-13(24)15(20(29)30)14(25)8-10/h7-9,27H,5-6H2,1-4H3,(H,26,28)(H,29,30)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H22ClF2NO4
Molecular Weight 437.87
AlogP 5.62
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 86.63
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 30.0

Pharmacology

Mechanism of Action Action Reference
Retinoic acid receptor alpha agonist AGONIST PubMed PubMed
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 1.4-11 - - -

Target Conservation

Protein: Retinoic acid receptor alpha

Description: Retinoic acid receptor alpha

Organism : Homo sapiens

P10276 ENSG00000131759

Cross References

Resources Reference
ChEMBL CHEMBL107430
DrugBank DB05653
FDA SRS RC87L028HU
SureChEMBL SCHEMBL5531052
ZINC ZINC000001909562