Molecule Details
| InChIKey | IUTQDKYXIZNJBY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Ethyl-11-(1-morpholin-4-ylethyl)-7-sulfanylidene-6,8,10,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),10-dien-13-one |
| Canonical SMILES | CCN1C(=S)N2CCCC2c2c1nc(C(C)N1CCOCC1)[nH]c2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile