Molecule Details
| InChIKey | FJKQZDAXIVOTPA-HNRBIFIRSA-N |
|---|---|
| Canonical SMILES | N=C(N)N1CCC(CNC(=O)N2CCN(C(=O)O[C@H]3CCC[C@@H](OC(=O)N4CCN(C(=O)NCC5CCN(C(=N)N)CC5)CC4)CCC3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile