Molecule Details
| InChIKey | XAISOELXZHHCPI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CNNC(=O)c1ccc(N2CCN(C)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL |
2D Structure
Activity Profile