Molecule Details
| InChIKey | BVMMXDPNJVFASA-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9150581, Rti-7527-169 |
| Canonical SMILES | NC(=O)c1cccc(-c2cc(C3CC4CCC3N4)cnc2F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.44 |
| Source | ChEMBL |
2D Structure
Activity Profile