Molecule Details
| InChIKey | UVSBTRVDVBPUOS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-methoxy-7-(3-phenylpropylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol |
| Canonical SMILES | COc1ccc2c(c1)CCC(NCCCc1ccccc1)CC2O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile