APD668


SMILES CC(C)OC(=O)N1CCC(CC1)Oc1ncnc2c1cnn2c1c(cc(cc1)S(=O)(=O)C)F
InChIKey XTRUQJBVQBUKSQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 477.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7XZ6

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
GPR119 GP119 Rat GPR18, GPR55 and GPR119 A pEC50 7.48 7.48 7.48 Guide to Pharmacology
GPR119 GP119 Human GPR18, GPR55 and GPR119 A pEC50 7.64 8.11 8.57 ChEMBL
GPR119 GP119 Human GPR18, GPR55 and GPR119 A pEC50 8.57 8.57 8.57 Guide to Pharmacology
GPR119 GP119 Rat GPR18, GPR55 and GPR119 A pEC50 7.48 7.48 7.48 ChEMBL