Molecule Details
| InChIKey | KVMZDBZVXUKZOT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCC(CNc2cc(-c3ccc(=O)n(Cc4cccc(Cl)c4)c3)cc3[nH]nc(N)c23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL |
2D Structure
Activity Profile