Structure

InChI Key AJIPIJNNOJSSQC-NYLIRDPKSA-N
Smile C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1[C@@H](O)[C@@H](O)[C@@H]2O
InChI
InChI=1S/C18H24O4/c1-18-7-6-12-11-5-3-10(19)8-9(11)2-4-13(12)14(18)15(20)16(21)17(18)22/h3,5,8,12-17,19-22H,2,4,6-7H2,1H3/t12-,13-,14-,15-,16-,17+,18+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H24O4
Molecular Weight 304.39
AlogP 1.55
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 0.0
Polar Surface Area 80.92
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 22.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Estrogen receptor agonist FDA

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pregnancy 4 D011247 FDA
Menopause 3 D008593 ClinicalTrials
Prostatic Neoplasms 2 D011471 ClinicalTrials
Breast Neoplasms 2 D001943 ClinicalTrials
Breast Neoplasms 2 D001943 ClinicalTrials
Severe Acute Respiratory Syndrome 2 D045169 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 142773
ChEMBL CHEMBL1230314
DrugBank DB12235
EPA CompTox DTXSID50164888
FDA SRS ENB39R14VF
PDB 4OH
SureChEMBL SCHEMBL145580
ZINC ZINC000005764481