Molecule Details
| InChIKey | GAJLKAVQYXFCRU-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1-c1cc(NCc2c[nH]cn2)ccc1C(=O)N[C@@H](CC(C)C)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile