α.β-methylene-2-thio-UDP


SMILES C[C@@H]1[C@@H](COP(=O)(CP(=O)(O)O)O)O[C@H]([C@@H]1C)n1ccc(=O)[nH]c1=S
InChIKey HGGLEWIKYOGGHB-YSSBGUOXSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 414.0

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
H3 HRH3 Rat Histamine A pKi 8.29 8.29 8.29 ChEMBL
H4 HRH4 Human Histamine A pKi 5.91 6.41 6.91 ChEMBL
H3 HRH3 Human Histamine A pKi 6.89 7.39 7.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database