Molecule Details
| InChIKey | LITMCUYQKURFCJ-GXCVBTPRSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc2[nH]ncc2c1)[C@]12ON=C(c3cncc(-c4ccoc4)c3)[C@H]1[C@@H]1CC[C@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL |
2D Structure
Activity Profile