Molecule Details
| InChIKey | MHBUXFIHOVRGPW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2ccccc2cc1C(=O)NC1CCN(Cc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile