Molecule Details
| InChIKey | UDDMCWWGJNYNIG-GTXBZULCSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C#CCCCCCCCC(=O)NCc2cn([C@H]3C[C@H](O)[C@@H](CO[PH](=O)O)O3)c(=O)[nH]c2=O)cc(C)c1Oc1ccnc(Nc2ccc(C#N)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.37 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile