Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 6287WC5J2L

Structure

InChI Key ZQSIJRDFPHDXIC-UHFFFAOYSA-N
Smile O=c1c(-c2ccc(O)cc2)coc2cc(O)ccc12
InChI
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H10O4
Molecular Weight 254.24
AlogP 2.87
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 70.67
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 19.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Osteoporosis 2 D010024 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 28197
ChEMBL CHEMBL8145
DrugBank DB13182
EPA CompTox DTXSID9022310
FDA SRS 6287WC5J2L
Human Metabolome Database HMDB0003312
Guide to Pharmacology 2828
KEGG C10208
PubChem 5281708
SureChEMBL SCHEMBL19814
ZINC ZINC000018847034