Structure

InChI Key BURHGPHDEVGCEZ-KJGLQBJMSA-N
Smile CC/C(=C(/c1ccc(/C=C/C(=O)O)cc1)c1ccc2[nH]ncc2c1)c1ccc(F)cc1Cl
InChI
InChI=1S/C26H20ClFN2O2/c1-2-21(22-10-9-20(28)14-23(22)27)26(18-8-11-24-19(13-18)15-29-30-24)17-6-3-16(4-7-17)5-12-25(31)32/h3-15H,2H2,1H3,(H,29,30)(H,31,32)/b12-5+,26-21+

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H20ClFN2O2
Molecular Weight 446.91
AlogP 6.82
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 65.98
Molecular species ACID
Aromatic Rings 4.0
Heavy Atoms 32.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Estrogen receptor alpha antagonist Other

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Breast Neoplasms 2 D001943 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL3581693
DrugBank DB12253
FDA SRS 9MM2R1A06R
PubChem 56941241
SureChEMBL SCHEMBL766995
ZINC ZINC000114545220