Molecule Details
| InChIKey | ROCNGHYQUYTCBB-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | CCCC(=O)NC[C@@H](C)Sc1cccc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile