FALCARINDIOL


SMILES C=C[C@@H](O)C#CC#C[C@@H](O)/C=C\CCCCCCC
InChIKey QWCNQXNAFCBLLV-YWALDVPYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 260.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Rat Dopamine A pKi 6.72 6.72 6.72 ChEMBL
δ OPRD Mouse Opioid A pKi 5.96 5.96 5.96 ChEMBL
μ OPRM Rat Opioid A pKi 5.95 5.95 5.95 ChEMBL
κ OPRK Human Opioid A pKi 5.6 5.6 5.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database