Molecule Details
| InChIKey | CMCXWVBCHOAIEX-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | Cc1nc(N[C@H](C)c2cccc(C(F)(F)F)c2F)c2cn(C34CCN(CC3)CC4)c(=O)cc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile