Molecule Details
| InChIKey | RRBKNHHBEVRVIE-RNPORBBMSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc2oc(C(=O)N3CCN(C(=O)CO[C@H]4CCC[C@@H](OCC(=O)N5CCN(C(=O)c6cc7cc(C(=N)N)ccc7o6)CC5)CCC4)CC3)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile