Molecule Details
| InChIKey | PORABIULAYKSHM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[6-[[1-(2-Cyanophenyl)piperidin-4-yl]amino]-3,5-dimethylpyridine-2-carbonyl]piperazin-1-yl]pyridine-3-sulfonamide |
| Canonical SMILES | Cc1cc(C)c(C(=O)N2CCN(c3ncccc3S(N)(=O)=O)CC2)nc1NC1CCN(c2ccccc2C#N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile