Molecule Details
| InChIKey | YHMQCSCPZGQBBF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[(3-Chlorophenyl)methylamino]-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol |
| Canonical SMILES | CN1CCc2cc(NCc3cccc(Cl)c3)c(O)cc2C(c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile