Molecule Details
| InChIKey | VMTIAIJOJOQAEM-GOSISDBHSA-N |
|---|---|
| Compound Name | Phenol, 4-((5R)-5-((3,6-dihydro-4-(4-hydroxyphenyl)-1(2H)-pyridinyl)methyl)-1-cyclohexen-1-yl)- |
| Canonical SMILES | Oc1ccc(C2=CCN(C[C@@H]3CCC=C(c4ccc(O)cc4)C3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile