Molecule Details
| InChIKey | RXIDJBDUXHSDOE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N1CCC(CC#N)(n2nc(Nc3cc(Cn4ccnn4)cc(Cn4ccnn4)c3)c3c(=O)[nH]ccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile