Molecule Details
| InChIKey | KDLUBAQRBALVKK-JGWSENMVSA-N |
|---|---|
| Canonical SMILES | NCC12CCC(CNC(=O)N3CCN(C(=O)O[C@H]4CCC[C@@H](OC(=O)N5CCN(C(=O)NCC67CCC(CN)(CC6)CC7)CC5)CCC4)CC3)(CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile