Molecule Details
| InChIKey | KQDZHDLHJAFDCZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NC(C)C#Cc1ccc(Oc2ccc(OC(C)C)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile