Molecule Details
| InChIKey | HARWPKOPJYALIX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Benzyl-7-(3-methoxyphenyl)-1,3,4,5-tetrahydro-2-benzazepine |
| Canonical SMILES | COc1cccc(-c2ccc3c(c2)CCCN(Cc2ccccc2)C3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile