CHEMBL1766082


SMILES Cc1ncccc1Oc1ncnc(OC2C3COCC2CN(C(=O)OC(C)C)C3)c1C
InChIKey RDCVTCCVZBQMNZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 428.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR119 GP119 Human GPR18, GPR55 and GPR119 A pKi 7.48 7.59 7.7 ChEMBL
GPR119 GP119 Rat GPR18, GPR55 and GPR119 A pKi 6.9 7.2 7.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR119 GP119 Human GPR18, GPR55 and GPR119 A pEC50 7.19 7.19 7.19 ChEMBL
GPR119 GP119 Rat GPR18, GPR55 and GPR119 A pEC50 6.64 6.64 6.64 ChEMBL