Molecule Details
| InChIKey | KUVJIFPAOJEBMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[6-methyl-3-[(4-methyl-2-pyridinyl)methoxy]-2-pyridinyl]-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Canonical SMILES | Cc1ccnc(COc2ccc(C)nc2-c2ccc3c(c2)CCNCC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile