Molecule Details
| InChIKey | AQWYNSIVMCPWIR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-[2-Carbamoyl-6-(trifluoromethoxy)indol-1-yl]-4-pyridinyl]-2-methylpropanoic acid |
| Canonical SMILES | CC(Cc1ccnc(-n2c(C(N)=O)cc3ccc(OC(F)(F)F)cc32)c1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile