Molecule Details
| InChIKey | FNBUZGRPJLEIMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Mct4-IN-1 |
| Canonical SMILES | CCOc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2C#Cc2cnc(C(=O)O)cc2OC)c2ncccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL |
2D Structure
Activity Profile