Structure

InChI Key GZUITABIAKMVPG-UHFFFAOYSA-N
Smile O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12
InChI
InChI=1S/C28H27NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H27NO4S
Molecular Weight 473.59
AlogP 6.08
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 70.0
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 34.0

Pharmacology

Primary Target
Estrogen receptor-α
Estrogen receptor-β

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Psychotic Disorders 3 D011618 ClinicalTrials
Bone Diseases, Metabolic 3 D001851 ClinicalTrials
Breast Neoplasms 3 D001943 ClinicalTrials
Schizophrenia 3 D012559 ClinicalTrials
Osteoporosis, Postmenopausal 3 D015663 ClinicalTrials
Osteoporosis 3 D010024 ClinicalTrials
Polycystic Ovary Syndrome 3 D011085 ClinicalTrials
Endometrial Neoplasms 2 D016889 ClinicalTrials
Menopause 2 D008593 ClinicalTrials
Alzheimer Disease 2 D000544 ClinicalTrials
Prostatic Neoplasms 0 D011471 ClinicalTrials

Related Entries

MCS

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 84449-90-1
ChEBI 8772
ChEMBL CHEMBL81
DrugBank DB00481
DrugCentral 2351
EPA CompTox DTXSID3023550
FDA SRS YX9162EO3I
Human Metabolome Database HMDB0014624
Guide to Pharmacology 2820
KEGG C07228
PDB RAL
PharmGKB PA451221
PubChem 5035
SureChEMBL SCHEMBL6144
ZINC ZINC000000538275