Molecule Details
| InChIKey | KBNQDACHNKIYHV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCNNC(=O)c1ccc(N2CCN(C)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL |
2D Structure
Activity Profile