Molecule Details
| InChIKey | HYIUUWYRJRZECB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11186577, Cmpd. No. 178A |
| Canonical SMILES | CC1c2nnc(C3CC4(C3)CN(c3ccc(F)cn3)C4)n2-c2ccc(Cl)cc2CN1C(=O)C(C)(C)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile