CHEMBL3813751


SMILES CCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@H]1OCC=C[C@H]1OP(=O)(O)OC[C@H](N)C(=O)O
InChIKey ZEVJFWDTRLIRIP-WYMJOSIYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 22
Molecular weight (Da) 599.3

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 Mouse A orphans A pEC50 7.38 7.38 7.38 ChEMBL
GPR34 GPR34 Mouse A orphans A pEC50 6.29 6.29 6.29 ChEMBL