Molecule Details
| InChIKey | VPXYFCGMNYLWOG-USOMCTOXSA-N |
|---|---|
| Canonical SMILES | COc1cc([C@@H]2Nc3ccc(C(=N)N)cc3[C@H]3c4ccccc4C[C@H]32)c(-c2cccc(C(=O)O)c2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile