Molecule Details
| InChIKey | RRKMDCKUPZCFKK-ZWKOTPCHSA-N |
|---|---|
| Canonical SMILES | Cc1cccnc1OCC(C)(C)C(=O)N[C@@H]1CN(C)C[C@H]1c1cnn(C)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile