Molecule Details
| InChIKey | OIWNBHQIKDINGT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C][C][C][C]1C(=O)[N][C]([C][C]([C])[C])C(=O)[N][C]C(=O)[N][C]([C][C][C]N=C([N])[N])C(=O)[N][C]([C]([C])[C])C(=O)[N][C]([C]c2ccc([O])cc2)C(=O)[N][C]([C][C][C]N=C([N])[N])C(=O)N2[C][C][C][C]2C(=O)[N][C](C([N])=O)[C]SS[C][C]([N]C(=O)[C]([C][C][C]N=C([N])[N])[N]C([C])=O)C(=O)N1[C] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | BindingDB |
2D Structure
Activity Profile