Molecule Details
| InChIKey | GXXQBHVFVZFRKH-RNPORBBMSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=Nc1ccc([C][N]C(=O)N2[C][C]N(C(=O)O[C@H]3[C][C][C][C@@H](OC(=O)N4[C][C]N(C(=O)[N][C]c5ccc(N=C([N])[N])cc5)[C][C]4)[C][C][C]3)[C][C]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.15 |
| Source | BindingDB |
2D Structure
Activity Profile