Molecule Details
| InChIKey | JMSGNVAFJFRXTL-NLDZOOGBSA-N |
|---|---|
| Compound Name | (1R,2R,4R)-N-[bis(4-fluorophenyl)methyl]-2-(4-bromophenyl)-4-[[2-(diethylamino)acetyl]amino]cyclohexane-1-carboxamide |
| Canonical SMILES | CCN(CC)CC(=O)N[C@@H]1CC[C@@H](C(=O)NC(c2ccc(F)cc2)c2ccc(F)cc2)[C@H](c2ccc(Br)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile