Molecule Details
| InChIKey | WMTXYBPCCTYHRF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCOc1ccc(Oc2ncc(C#CC(C)NC(C)=O)s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile