Molecule Details
| InChIKey | KEPNWCPTSUWOJV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=Cc1cccc(-c2ccc3nc(N(C)C)nc(NCc4ccc(C(=O)Nc5ccc(F)cc5)cc4)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL |
2D Structure
Activity Profile