WB4-24


SMILES COC1=C(OC(=O)C2=CC=CS2)C=CC(=C1)[C@H]3C(NC(=O)C4=CC=C(NC(=O)C(C)C)C=C4)([C@@H](C5=CC(OC)=C(OC(=O)C6=CC=CS6)C=C5)C3(NC(=O)C7=CC=C(NC(=O)C(C)C)C=C7)C(O)=O)C(O)=O
InChIKey YCBYMFFEJARIGU-LWOAYTNXSA-N

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 6
Rotatable bonds 18
Molecular weight (Da) 1016.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7X8S

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
GLP-1 GLP1R Human Glucagon B1 pA2 4.92 4.92 4.92 Guide to Pharmacology
GLP-1 GLP1R Rat Glucagon B1 pIC50 6.52 6.52 6.52 ChEMBL
GLP-1 GLP1R Rat Glucagon B1 pEC50 6.69 6.69 6.69 ChEMBL
GLP-1 GLP1R Human Glucagon B1 pEC50 6.69 6.69 6.69 ChEMBL