Molecule Details
| InChIKey | VLPGTHUDTCBGRU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(=O)NCC1CCc2c(OC)cccc2N1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile