Molecule Details
| InChIKey | NILCXRPLMSLFEG-HQHQJUQOSA-N |
|---|---|
| Compound Name | (S)-1-(adamantan-1-ylamino)-3-(1H-indol-4-yloxy)-propan-2-ol |
| Canonical SMILES | O[C@@H](CNC12CC3CC(CC(C3)C1)C2)COc1cccc2[nH]ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL |
2D Structure
Activity Profile