Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: JQ11LH711M

Structure

InChI Key MTHORRSSURHQPZ-UHFFFAOYSA-N
Smile CC(C)(OCc1nn(Cc2ccccc2)c2ccccc12)C(=O)O
InChI
InChI=1S/C19H20N2O3/c1-19(2,18(22)23)24-13-16-15-10-6-7-11-17(15)21(20-16)12-14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,22,23)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H20N2O3
Molecular Weight 324.38
AlogP 3.46
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 64.35
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 24.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Coronary Restenosis 2 D023903 ClinicalTrials
Diabetic Nephropathies 2 D003928 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 130641-38-2
ChEMBL CHEMBL2107549
DrugBank DB12739
EPA CompTox DTXSID30156660
FDA SRS JQ11LH711M
Guide to Pharmacology 11124
PubChem 71354
SureChEMBL SCHEMBL187885
ZINC ZINC000000004594