Molecule Details
| InChIKey | JFYPAAXJUZZTLT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclopropylsulfonyl-1-(5-fluoro-3-pyridinyl)-3-methylindole-5-carboxamide |
| Canonical SMILES | Cc1cn(-c2cncc(F)c2)c2ccc(C(=O)NS(=O)(=O)C3CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL |
2D Structure
Activity Profile