Molecule Details
| InChIKey | MWXWYXYVNMABPU-UAPYVXQJSA-N |
|---|---|
| Canonical SMILES | CCC(F)(F)c1conc1C1CCN(CC[C@H]2CC[C@H](NC(=O)Cc3nnc(C)s3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile