Molecule Details
| InChIKey | LRUDFXHPVCNXTP-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | O=C(O)c1ccc(NC(=O)C(CC2CC2)c2ccc(-c3cc(Cl)ccc3-n3ccnn3)c[nH+]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | BindingDB |
2D Structure
Activity Profile