Molecule Details
| InChIKey | UJIDEHBLDUNPQS-NOXFTYBFSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1ccc2cc(CNC[C@@H]3C[C@H]4CC[C@@H]3O4)[nH]c2c1)c1cc(=O)n2ccccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL |
2D Structure
Activity Profile