Molecule Details
| InChIKey | LHNTYJBNWWBALU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCNC(=O)C(Cc1cccc(-c2cn[nH]c2)c1)NC(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | BindingDB |
2D Structure
Activity Profile