Molecule Details
| InChIKey | RUQVXLIOJPKNCM-SNVBAGLBSA-N |
|---|---|
| Canonical SMILES | COc1cc([C@H](C)C#Cc2c(C)nc(N)nc2N)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile