CHEMBL4758243


SMILES CCOC[C@H](COC(=O)CCc1ccccc1OCc1cccc(Oc2ccccc2)c1)OP(=O)(O)OC[C@H](N)C(=O)O
InChIKey PWIBLZZVGUIXAU-SXOMAYOGSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 19
Molecular weight (Da) 617.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8XBH 8XBI

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 7.85 7.86 7.87 ChEMBL
GPR34 GPR34 Mouse A orphans A pEC50 8.3 8.3 8.3 ChEMBL