Molecule Details
| InChIKey | SLOWOAMUBQTOII-OAQYLSRUSA-N |
|---|---|
| Compound Name | (2R)-2-[[2-[4-(4-iodophenyl)piperazin-1-yl]ethylamino]methyl]-3,4-dihydro-2H-chromen-7-ol |
| Canonical SMILES | Oc1ccc2c(c1)O[C@@H](CNCCN1CCN(c3ccc(I)cc3)CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile