Molecule Details
| InChIKey | XIKRPPGMJPNQKB-VXNXHJTFSA-N |
|---|---|
| Canonical SMILES | [C]c1cc([O])cc([C])c1[C][C@H]([N])C(=O)[N][C@H]([C][C][C]N=C([N])[N])C(=O)[N][C@H]1[C]c2ccccc2[C]N([C]C([N])=O)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.52 |
| Source | BindingDB |
2D Structure
Activity Profile