Molecule Details
| InChIKey | QHCDMISXSDBVBY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2nc(C(C)(C)O)cnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile