Molecule Details
| InChIKey | MGALDGVIPUDDKE-PSWAGMNNSA-N |
|---|---|
| Canonical SMILES | Cc1c(OCC(F)F)nnc(N2C[C@]3(CC[C@](c4cccc(F)c4)(N(C)C)CC3)NC2=O)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | BindingDB |
2D Structure
Activity Profile