CTP


SMILES O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1ccc(nc1=O)N
InChIKey PCDQPRRSZKQHHS-XVFCMESISA-N

Chemical properties

Hydrogen bond acceptors 13
Hydrogen bond donors 7
Rotatable bonds 8
Molecular weight (Da) 483.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

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
P2Y4 P2RY4 Rat P2Y A pEC50 5.1 5.1 5.1 Guide to Pharmacology
P2Y2 P2RY2 Human P2Y A pEC50 4.42 4.42 4.42 ChEMBL