TMP


SMILES CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O
InChIKey GYOZYWVXFNDGLU-XLPZGREQSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 322.1

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
A1 AA1R Rat Adenosine A pKi 7.63 7.63 7.63 PDSP Ki database
A2A AA2AR Rat Adenosine A pKi 8.77 8.77 8.77 PDSP Ki database
A3 AA3R Rat Adenosine A pKi 7.67 7.67 7.67 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database