Molecule Details
| InChIKey | DVFLWMCCYDDTMA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NCN(c2ccccc2)C12CCN(CC1COc3ccc4[nH]ccc4c3O1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile