Molecule Details
| InChIKey | DENKZAPZMPGKBS-IUKTVIPNSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H](c1ccccc1)c1cccc(OCCCCCCNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)c1)O[C@H]1CN2CCC1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile