Molecule Details
| InChIKey | DCBAUCRPRDYNOG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-methoxy-N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine |
| Canonical SMILES | COc1ccc2c(c1)CCC(NCCCc1ccccc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile