Molecule Details
| InChIKey | KWBFBPNBNAGYQA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)C(=O)Nc1nc2ccc(C3(O)c4ccccc4C(=O)N3Cc3ccccc3)cc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile