Molecule Details
| InChIKey | JMAFZVBNXUWKAY-PSWAGMNNSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1CC1(c2cc(N[C@H]3CC[C@@H](N)CC3)nc(N3Cc4c(cc(CNC5(C)CCC5)cc4C(F)(F)F)C3=O)c2)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | BindingDB |
2D Structure
Activity Profile