Molecule Details
| InChIKey | MMSNEMMBFRAGPO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)O)ncc1C#Cc1ccccc1NS(=O)(=O)c1cccc2c(N(C)C)ccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL |
2D Structure
Activity Profile