ADP


SMILES O[C@@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N
InChIKey XTWYTFMLZFPYCI-KQYNXXCUSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 6
Rotatable bonds 6
Molecular weight (Da) 427.0

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Endogenous
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GAL1 GALR1 Rat Galanin A pEC50 7.52 7.52 7.52 Guide to Pharmacology
GAL1 GALR1 Rat Galanin A pIC50 8.37 8.37 8.37 Guide to Pharmacology
GAL2 GALR2 Rat Galanin A pIC50 9.62 9.62 9.62 Guide to Pharmacology
GAL2 GALR2 Rat Galanin A pEC50 8.62 8.62 8.62 Guide to Pharmacology