Molecule Details
| InChIKey | MBOGNCNDFYBDJC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC(=O)NCCN(c1ccccc1)c1cccc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile