Molecule Details
| InChIKey | FALXZGBOUDIVJB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1nc(Nc2ccc(NC(=O)Nc3cccc(C)c3)cc2)c2ccccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL |
2D Structure
Activity Profile