CHEMBL3577174


SMILES CCCCCCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O
InChIKey QFYAJDRMEAIBSH-SXOMAYOGSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 27
Molecular weight (Da) 617.3

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 8.57 8.57 8.58 ChEMBL
GPR34 GPR34 Human A orphans A pEC50 6.62 6.62 6.63 ChEMBL
GPR174 GP174 Human A orphans A pEC50 7.48 7.48 7.48 ChEMBL