Molecule Details
| InChIKey | URCVWNDRSBFBMR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1ccc(N2CCN(Cc3cc(F)c4c(c3)[nH]c(=O)n3cc(C)nc43)CC2)c(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | BindingDB |
2D Structure
Activity Profile