Molecule Details
| InChIKey | UMLXGVVBPHXNCX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1nc2cc(C3(O)c4ccccc4C(=O)N3Cc3ccccc3)ccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile