CHEMBL4098603


SMILES N[C@@H](COP(=O)(O)OCCCOC(=O)CCc1ccccc1OCc1cccc(Oc2ccc(-c3ccc(-c4ccccc4)cc3)cc2)c1)C(=O)O
InChIKey SFUWCHBGSJJQIG-QNGWXLTQSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 19
Molecular weight (Da) 725.2

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
GPR34 GPR34 Human A orphans A pEC50 7.39 7.39 7.39 ChEMBL
GPR34 GPR34 Mouse A orphans A pEC50 7.75 7.75 7.75 ChEMBL