Molecule Details
| InChIKey | KEQSTBYHFUWBLB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-[2-Carbamoyl-6-(trifluoromethoxy)indol-1-yl]-4-pyridinyl]propanoic acid |
| Canonical SMILES | NC(=O)c1cc2ccc(OC(F)(F)F)cc2n1-c1cc(CCC(=O)O)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile