Molecule Details
| InChIKey | DFFMTKSEWMVESR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc(C(=O)NCc2ccc(C(=O)NCCC(c3ccccc3)c3ccccc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile