Molecule Details
| InChIKey | CKDLYAZOGRWEDP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCOc1ccc2ncnc(NC3CCN(CC4CN(c5ccc(S(=O)(=O)c6ccncc6)cc5)C4)CC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile