Molecule Details
| InChIKey | WTFFQZJMEWAKGP-GOSISDBHSA-N |
|---|---|
| Compound Name | 2-({(1R)-1-[2-(4,4-dimethylpiperidin-1-yl)-3,6-dimethyl-4-oxo-4H-1-benzopyran-8-yl]ethyl}amino)benzoic acid |
| Canonical SMILES | Cc1cc([C@@H](C)Nc2ccccc2C(=O)O)c2oc(N3CCC(C)(C)CC3)c(C)c(=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL |
2D Structure
Activity Profile