Molecule Details
| InChIKey | XMCZQFIGXDUMNK-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-Phenyl-propyl)-(6,7,8,9-tetrahydro-5H-benzocyclohepten-7-yl)-amine |
| Canonical SMILES | c1ccc(CCCNC2CCc3ccccc3CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile