Molecule Details
| InChIKey | CLUCXVSOAQMMRQ-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)ccc2c3cnc(Nc4ccc(N5CC[C@@H](O)C5)cn4)nc3n(C3CCCC3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile