Molecule Details
| InChIKey | UTFFVIDGGZNLGQ-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | C=Cc1nc(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 | 6.53 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile