CHEMBL3577182


SMILES CCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](F)COP(=O)(O)OC[C@H](N)C(=O)O
InChIKey RJDYAPVWZJLYAA-PKTZIBPZSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 23
Molecular weight (Da) 563.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

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
P2RY10 P2Y10 Human A orphans A pEC50 8.87 8.88 8.89 ChEMBL
GPR34 GPR34 Human A orphans A pEC50 6.03 6.03 6.03 ChEMBL
GPR174 GP174 Human A orphans A pEC50 6.05 6.05 6.05 ChEMBL