Molecule Details
| InChIKey | AZXDIBWQNPKWII-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]S[C][C][C]1[N]C(=O)[C]([N]C(=O)[C]([C][C][C]N=C([N])[N])[N]C([C])=O)[C]SS[C][C](C([N])=O)[N]C(=O)[C]2[C][C][C]N2C(=O)[C]([C][C][C]N=C([N])[N])[N]C(=O)[C]([C]c2ccc([O])cc2)[N]C(=O)[C]([C]([C])[C])[N]C(=O)[C]([C][C][C]N=C([N])[N])[N]C(=O)[C][N]C(=O)[C]([C][C]([C])[C])N([C])C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | BindingDB |
2D Structure
Activity Profile