Molecule Details
| InChIKey | AJCAJRVJXQOQGR-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc(C(=O)NCCCC[C@H](CC(=O)O)NC(=O)Cc2cccc3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile