Molecule Details
| InChIKey | LOEKKSRIIAJKNW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-acetyl-2-methylspiro[2H-indole-3,1'-cyclohexane]-5-yl)-3-(3-chlorophenyl)propanamide |
| Canonical SMILES | CC(=O)N1c2ccc(NC(=O)CCc3cccc(Cl)c3)cc2C2(CCCCC2)C1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL |
2D Structure
Activity Profile