Molecule Details
| InChIKey | AADXSEVDTNPICQ-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | Cc1c(C#Cc2cnc3ccc(N4CCC[C@H](N)C4)nn23)cccc1C(=O)Nc1cc(Cl)cc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL |
2D Structure
Activity Profile