Molecule Details
| InChIKey | FJLWRVJMCXVJOE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc2c(OCC3CCN(CCc4ccccc4)CC3)nc3ccccc3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile