Molecule Details
| InChIKey | NBNDZHLPEOMAMK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1'-(4-chlorobenzoyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxylic acid |
| Canonical SMILES | O=C(O)c1ccc2c(c1)C1(CCN(C(=O)c3ccc(Cl)cc3)CC1)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL |
2D Structure
Activity Profile