Molecule Details
| InChIKey | PBLTYRBFXNGWNE-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | C[C@H](CN1CCC(n2c(=O)[nH]c3cc(Cl)ccc32)CC1)NC(=O)c1cc2ccccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | BindingDB |
2D Structure
Activity Profile