Molecule Details
| InChIKey | XQQUULUGMJTWQN-BJSHUGAESA-N |
|---|---|
| Canonical SMILES | COCCC(=O)NC1CCC(CCN2C[C@H]3CCN(c4ccc(C(F)(F)F)cc4)[C@H]3C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile