Molecule Details
| InChIKey | PWHDNUCAVXTEHQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCS(=O)(=O)N1C2CCC1CN(c1cccn3nc(Nc4cnn(CC(=O)N5CCN(C)CC5)c4)nc13)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile