Molecule Details
| InChIKey | TZYPGXPOZINIRX-CTNGQTDRSA-N |
|---|---|
| Canonical SMILES | C#Cc1cncc([C@H](CC(=O)O)NC(=O)[C@@H]2CCCN(C(=O)CCC3CCNCC3)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile