Molecule Details
| InChIKey | AYTPMWAPDMTVKH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(CNc2cc(F)c(S(=O)(=O)Nc3nccs3)cc2Cl)CCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.06 |
| Source | ChEMBL |
2D Structure
Activity Profile