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

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y12 P2Y12 Human P2Y A pKi 5.9 5.9 5.9 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y1 P2RY1 Human P2Y A pIC50 6.2 6.7 7.2 Guide to Pharmacology
P2Y6 P2RY6 Human P2Y A pEC50 4.5 4.5 4.5 Guide to Pharmacology
P2Y13 P2Y13 Human P2Y A pIC50 6.5 6.5 6.5 Guide to Pharmacology
P2Y12 P2Y12 Rat P2Y A pEC50 7.16 7.16 7.16 ChEMBL
P2Y1 P2RY1 Wild turkey P2Y A pEC50 5.1 6.05 7.0 ChEMBL
P2Y6 P2RY6 Human P2Y A pEC50 4.19 4.19 4.19 ChEMBL
P2Y1 P2RY1 Human P2Y A pEC50 7.62 7.7 7.85 ChEMBL
P2Y11 P2Y11 Human P2Y A pEC50 5.77 5.77 5.77 ChEMBL