Molecule Details
| InChIKey | VPIVGIRSGLBSJH-CDGYUGKQSA-N |
|---|---|
| Compound Name | 1-[1-[(1R,3aS)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl]piperidin-4-yl]-3-ethyl-3H-indol-2-one |
| Canonical SMILES | CCC1C(=O)N(C2CCN([C@@H]3CC[C@@H]4CCCc5cccc3c54)CC2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile