Molecule Details
| InChIKey | KZQZXGOXGSLNTB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-(4-Isopropyl-cyclohexyl)-piperidin-4-yl]-1,3-dihydro-indol-2-one |
| Canonical SMILES | CC(C)C1CCC(N2CCC(N3C(=O)Cc4ccccc43)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL |
2D Structure
Activity Profile