Molecule Details
| InChIKey | UEGCPFHBHKTNDY-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | Cc1nnc(N[C@H](C)c2cc(F)cc(C(F)(F)CO)c2)c2cc3c(cc12)C(C)(C)C(=O)N3C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile