Molecule Details
| InChIKey | MQXNKLLRIGGEOE-NJZQEGHZSA-N |
|---|---|
| Compound Name | Das-6-2-2-6-vhl |
| Canonical SMILES | Cc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)s2)cc(N2CCN(CCCCCCOCCOCCOCCCCCC(=O)N[C@H](C(=O)N3C[C@H](O)C[C@H]3C(=O)NCc3ccc(-c4scnc4C)cc3)C(C)(C)C)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.18 |
| Source | ChEMBL |
2D Structure
Activity Profile