Molecule Details
| InChIKey | LCMPWMFTZAUSIJ-KOVHPOKXSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1ccc(NC(=O)[C@H](Cc2ccc(-c3cc4[nH]cc(C(=O)O)c(=O)c4cc3C)cc2)NC(=O)[C@H]2CC[C@H](CN)CC2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile