Molecule Details
| InChIKey | LDUGEHGJELIMSW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc(OC(F)(F)F)cc(N2CCC(C(=O)NCCC3CCN(Cc4ccccc4)CC3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile