Molecule Details
| InChIKey | MGLLCDAARSVGLO-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | CCc1nc(N)nc(N)c1C#C[C@@H](C)c1cc(OC)cc(-c2cccc3cnccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | BindingDB |
2D Structure
Activity Profile