Structure

InChI Key DNXHEGUUPJUMQT-CBZIJGRNSA-N
Smile C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CCC2=O
InChI
InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H22O2
Molecular Weight 270.37
AlogP 3.82
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 0.0
Polar Surface Area 37.3
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 20.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Estrogen receptor alpha agonist PubMed
Primary Target
Estrogen receptor-α

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Obesity 2 D009765 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 53-16-7
ChEBI 17263
ChEMBL CHEMBL1405
DrugBank DB00655
DrugCentral 3188
EPA CompTox DTXSID4022367
FDA SRS X9XKA379T9
Human Metabolome Database HMDB0000145
Guide to Pharmacology 2818
KEGG C00468
PDB J3Z
PharmGKB PA449512
PubChem 5870
SureChEMBL SCHEMBL21702
ZINC ZINC000013509425