Molecule Details
| InChIKey | JFEAROLAZKGICP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCNC(=O)c1ccccc1NCc1c[nH]cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile