CHEMBL3577157


SMILES CCCCCCCC/C=C\CCCCCCCCOCCCOP(=O)(O)OC[C@H](N)C(=O)O
InChIKey IBQCLMOWIXCFEY-AXKWSIDASA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 25
Molecular weight (Da) 493.3

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 6.48 6.48 6.48 ChEMBL