2-chloroadenosine-5-triphosphate


SMILES O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1nc(Cl)nc2N
InChIKey RNGCVFCOKZEZFL-UUOKFMHZSA-N

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 7
Rotatable bonds 8
Molecular weight (Da) 541.0

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
P2Y1 P2RY1 Human P2Y A pKi 5.6 5.6 5.6 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y1 P2RY1 Human P2Y A pEC50 6.11 6.11 6.11 ChEMBL
P2Y2 P2RY2 Human P2Y A pEC50 5.64 5.64 5.64 ChEMBL
P2Y1 P2RY1 Wild turkey P2Y A pEC50 6.14 6.14 6.14 ChEMBL
P2Y1 P2RY1 Rat P2Y A pEC50 8.44 8.44 8.44 ChEMBL