Molecule Details
| InChIKey | XJMJZYGMMSEXNX-UPRLRBBYSA-N |
|---|---|
| Canonical SMILES | [C]C(=O)[N][C@H]([C]c1ccccc1)C(=O)N1[C][C@H](O[C]c2ccc3ccccc3c2)[C][C@@H]1[C][C][C]N=C([N])[N] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | BindingDB |
2D Structure
Activity Profile