Molecule Details
| InChIKey | ODTFPKNIFYMEHP-VWLOTQADSA-N |
|---|---|
| Compound Name | GGTI-2133 free base |
| Canonical SMILES | CC(C)C[C@H](NC(=O)c1ccc(NCc2c[nH]cn2)cc1-c1cccc2ccccc12)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile