Molecule Details
| InChIKey | RPBFJNXYGYUMOI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2cc(O)c(-c3ccccc3)cc2F)CC1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.93 |
| Source | BindingDB |
2D Structure
Activity Profile