Molecule Details
| InChIKey | ASJFFPIKUVTYEV-MHZLTWQESA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(Cn2cncc2CN[C@H]2Cc3ccccc3CN(c3cccc(Cl)c3)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile