Molecule Details
| InChIKey | ILHCAAUBKXDWAM-VLGSPTGOSA-N |
|---|---|
| Canonical SMILES | Cn1nc(-c2ccc(C(N)=O)cc2)s/c1=N\C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile