Molecule Details
| InChIKey | RWVGZRQLIUEYLA-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | COc1nc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)ccc1NC(=O)Cc1c(N)nc(N)[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile