Molecule Details
| InChIKey | QQDBOQBXQGDIRP-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | C[C@H](NC(=O)c1nc(-c2cccs2)nc(O)c1O)c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile