Molecule Details
| InChIKey | LYFXQSOWXVVQIV-RUDMXATFSA-N |
|---|---|
| Compound Name | 6-[((E)-3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetrahydro-naphthalen-1-ol |
| Canonical SMILES | CCCN(C/C=C/I)C1CCc2c(O)cccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile