Molecule Details
| InChIKey | LWDCZHQXXHRPPI-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(C(=O)NCCC2CCN(Cc3ccccc3)CC2)CCN1c1cc(F)c(F)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile