Molecule Details
| InChIKey | FOGMJDRQXKYARN-QRRGNZNSSA-N |
|---|---|
| Canonical SMILES | CN(CCC1CCNCC1)C(=O)N1CCN(C(=O)O[C@H]2CCC[C@@H](OC(=O)N3CCN(C(=O)NCc4ccc(NC(=N)N)cc4)CC3)CCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL |
2D Structure
Activity Profile