Structure

InChI Key PROQIPRRNZUXQM-ZXXIGWHRSA-N
Smile C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1C[C@@H](O)[C@@H]2O
InChI
InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17+,18+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H24O3
Molecular Weight 288.39
AlogP 2.58
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 0.0
Polar Surface Area 60.69
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 21.0

Pharmacology

Action Mechanism of Action Reference
MODULATOR Estrogen receptor modulator PubMed Other PubMed
Primary Target
Estrogen receptor-α

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Atrophic Vaginitis 3 D059268 ClinicalTrials
Menopause 2 D008593 ClinicalTrials
Multiple Sclerosis, Relapsing-Remitting 2 D020529 ClinicalTrials
Multiple Sclerosis, Chronic Progressive 2 D020528 ClinicalTrials
Multiple Sclerosis, Chronic Progressive 2 D020528 ClinicalTrials
Pregnancy 1 D011247 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 50-27-1
ChEBI 27974
ChEMBL CHEMBL193482
DrugBank DB04573
DrugCentral 3187
EPA CompTox DTXSID9022366
FDA SRS FB33469R8E
Human Metabolome Database HMDB0000153
Guide to Pharmacology 2821
PDB ESL
PharmGKB PA164769104
PubChem 5756
SureChEMBL SCHEMBL78033
ZINC ZINC000003815418