Molecule Details
| InChIKey | QZBDXJBFDOMBLV-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | Nc1nc(N)c(NC(=O)Nc2ccc(C(=O)N[C@H](C(=O)O)c3ccccc3)nc2)c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile