Molecule Details
| InChIKey | OEPNIHKANHUDFT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-chloro-3-pyridinyl)-N-cyclopropylsulfonyl-3-methylindole-5-carboxamide |
| Canonical SMILES | Cc1cn(-c2cncc(Cl)c2)c2ccc(C(=O)NS(=O)(=O)C3CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL |
2D Structure
Activity Profile