Molecule Details
| InChIKey | GMHHKAPVIOBKKS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1nc(C#Cc2cccc3cc(-c4ccc(Cl)c(C(F)(F)F)c4)ncc23)c2c(N)ncnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile