adenosine


SMILES OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N
InChIKey OIRDTQYFTABQOQ-KQYNXXCUSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 267.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Endogenous
Approved drug Yes

Database connections

Structure pdb 2YDO 6D9H 8HDP 7LD4 7LD3
Ligand site mutations A1 A2A A2B A3

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Y2 NPY2R Human Neuropeptide Y A pKi 8.8 8.8 8.8 Guide to Pharmacology
Y5 NPY5R Human Neuropeptide Y A pKi 8.9 8.9 8.9 Guide to Pharmacology
Y1 NPY1R Rat Neuropeptide Y A pKi 9.2 9.2 9.2 Guide to Pharmacology
Y4 NPY4R Rat Neuropeptide Y A pKi 7.9 7.9 7.9 Guide to Pharmacology
Y5 NPY5R Rat Neuropeptide Y A pKi 8.9 8.9 8.9 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Y4 NPY4R Mouse Neuropeptide Y A pIC50 5.6 6.35 7.1 Guide to Pharmacology