Structure

InChI Key QRZAKQDHEVVFRX-UHFFFAOYSA-N
Smile O=C(O)Cc1ccc(-c2ccccc2)cc1
InChI
InChI=1S/C14H12O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2,(H,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H12O2
Molecular Weight 212.25
AlogP 2.98
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 37.3
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 16.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transporter Primary active transporter ATP-binding cassette ABCC subfamily
- 8200 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pain 3 D010146 ClinicalTrials
Thromboembolism 3 D013923 ClinicalTrials
Neoplasms 2 D009369 ClinicalTrials
Acute Kidney Injury 1 D058186 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 31597
ChEMBL CHEMBL413965
DrugBank DB07477
DrugCentral 1141
EPA CompTox DTXSID0045389
FDA SRS 94WNJ5U8L7
PDB BP4
PharmGKB PA166049177
PubChem 3332
SureChEMBL SCHEMBL26084
ZINC ZINC000000002318