Molecule Details
| InChIKey | NYRWPFRWINKGPS-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | Cc1cc(NC(=O)Cc2c(N)nc(N)[nH]c2=O)cnc1C(=O)N[C@@H](CCC(=O)O)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile