Molecule Details
| InChIKey | GRIIGTWDNLOPDT-JQKXYWIWSA-N |
|---|---|
| Canonical SMILES | CN(Cc1cc2n(c(=O)c1)C[C@@H]1CNCC2C1)Cc1cc2n(c(=O)c1)C[C@H]1CNC[C@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile