Molecule Details
| InChIKey | CYOAJSVBGQTLDM-QVYRIUEQSA-N |
|---|---|
| Canonical SMILES | NC(N)=Nc1ccc(CNC(=O)N2CCN(C(=O)OC[C@H]3CC[C@H](COC(=O)N4CCN(C(=O)NCc5ccc(N=C(N)N)cc5)CC4)CC3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile