Molecule Details
| InChIKey | KEHQBZVTGYIUSF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(=O)NCC1=C(c2ccccc2)c2ccccc2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile