Molecule Details
| InChIKey | UEEDYBNIUXWFAP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-(4-Chlorobenzoyl)-5-fluoro-2-methylindol-3-yl]acetic acid |
| Canonical SMILES | Cc1c(CC(=O)O)c2cc(F)ccc2n1C(=O)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile