Molecule Details
| InChIKey | NZCJBWNCSCYPKE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccccc1C(=O)NCC1(N2CCN(C3CC3)CC2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile