Molecule Details
| InChIKey | BQCDWYLARQNORM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[[3-[(5-chloro-2-methoxyphenyl)methyl]-1H-indole-5-carbonyl]amino]phenyl]acetic acid |
| Canonical SMILES | COc1ccc(Cl)cc1Cc1c[nH]c2ccc(C(=O)Nc3ccc(CC(=O)O)cc3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL |
2D Structure
Activity Profile