Molecule Details
| InChIKey | IENHCDUZUNPICI-RXPOHSHGSA-N |
|---|---|
| Canonical SMILES | C[C@H](c1cc(F)cc(F)c1)N(C/C=C/c1cnc2c(c1)C[C@@]1(C2)C(=O)Nc2ncccc21)C(=O)C1(C(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile