Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: OVO2KUW8H8

Structure

InChI Key GOMNOOKGLZYEJT-UHFFFAOYSA-N
Smile O=c1c(-c2ccccc2)coc2ccccc12
InChI
InChI=1S/C15H10O2/c16-15-12-8-4-5-9-14(12)17-10-13(15)11-6-2-1-3-7-11/h1-10H

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H10O2
Molecular Weight 222.24
AlogP 3.46
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 1.0
Polar Surface Area 30.21
Molecular species None
Aromatic Rings 3.0
Heavy Atoms 17.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Menopause 3 D008593 ClinicalTrials
Breast Neoplasms 3 D001943 ClinicalTrials
Renal Insufficiency, Chronic 2 D051436 ClinicalTrials
Prostatic Neoplasms, Castration-Resistant 2 D064129 ClinicalTrials
Head and Neck Neoplasms 1 D006258 ClinicalTrials
Adenocarcinoma of Lung 1 D000077192 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 574-12-9
ChEBI 18220
ChEMBL CHEMBL366460
DrugBank DB12007
EPA CompTox DTXSID90205986
FDA SRS OVO2KUW8H8
KEGG C00799
PubChem 72304
SureChEMBL SCHEMBL8028
ZINC ZINC000000895390