Molecule Details
| InChIKey | BOXHESMXGWQKOM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(CN2CCC3(CC2)CCN(C(=O)c2ccccc2)CC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile