Molecule Details
| InChIKey | CDZQINDPHHFTHS-DVKBMCPXSA-N |
|---|---|
| Compound Name | [(1R,3R)-1-amino-3-[(6S)-6-[2-(2-methoxyphenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-yl]cyclopentyl]methyl dihydrogen phosphate |
| Canonical SMILES | COc1ccccc1CC[C@@H]1CCc2cc([C@@H]3CC[C@](N)(COP(=O)(O)O)C3)ccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile