Molecule Details
| InChIKey | WKYFWSUNMBAEBC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)Nc1sc2cccnc2c1C(=O)N1CCC(N2CCCC3(C2)CC(C)(C)OC3=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile