UDP-β-S


SMILES O[C@@H]1[C@@H](COP(=O)(OP(=S)(O)O)O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
InChIKey HFPQTPQWHHTLHT-XVFCMESISA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 6
Rotatable bonds 6
Molecular weight (Da) 420.0

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pKi 6.8 6.89 6.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pEC50 6.62 7.54 7.77 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 5.92 6.68 8.09 ChEMBL
CB1 CNR1 Mouse Cannabinoid A pEC50 6.03 6.03 6.03 ChEMBL