Molecule Details
| InChIKey | KQWVAUSXZDRQPZ-UMTXDNHDSA-N |
|---|---|
| Compound Name | Snc 80 |
| Canonical SMILES | C=CCN1C[C@H](C)N([C@H](c2ccc(C(=O)N(CC)CC)cc2)c2cccc(OC)c2)C[C@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile