Synonyms
Status
Molecule Category Free-form
UNII 448J8E5BST
EPA CompTox DTXSID6024254

Structure

InChI Key YNPNZTXNASCQKK-UHFFFAOYSA-N
Smiles c1ccc2c(c1)ccc1ccccc12
InChI
InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H10
Molecular Weight 178.23
AlogP 3.99
Heavy Atoms 14.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - - 0-8.5

Cross References

Resources Reference
ChEBI 28851
ChEMBL CHEMBL46730
FDA SRS 448J8E5BST
KEGG C11422
PDB PEY
PubChem 995
SureChEMBL SCHEMBL7643
ZINC ZINC000000967819