CHEMBL4440983


SMILES C/C1=C\C[C@H](O)/C(C)=C/[C@H]2OC(=O)[C@@H](C)[C@@H]2CC1
InChIKey RLHPCSSGTQNSJN-FOMNRLOISA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 250.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TAS2R46 T2R46 Human Taste 2 T pIC50 4.82 5.09 5.32 ChEMBL
TAS2R10 T2R10 Human Taste 2 T pEC50 4.6 5.02 5.56 ChEMBL
TAS2R31 T2R31 Human Taste 2 T pEC50 4.5 4.5 4.5 ChEMBL