Molecule Details
| InChIKey | XUMSFYBHKWTENQ-KKVAFCGZSA-N |
|---|---|
| Canonical SMILES | CCS(=O)(=O)Nc1cncc(-c2ccccc2O[C@H]2C[C@@H]3CNC[C@H]2C3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.83 |
| Source | ChEMBL |
2D Structure
Activity Profile