Molecule Details
| InChIKey | RIBXPGIEMRBUDS-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Phenylphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone |
| Canonical SMILES | O=C(c1ccc(-c2ccccc2)cc1)N1CCCCc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile