Molecule Details
| InChIKey | AQAKDTKUGCYGFM-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Propylphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone |
| Canonical SMILES | CCCc1ccc(C(=O)N2CCCCc3ccccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile