CHEMBL5574706


SMILES CCCCCCCCCc1cc(OC)cc(=O)[nH]1
InChIKey RTUDHHFSWFOIHC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 251.2

Drug properties

Molecular type Lipid
Physiological/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
GPR84 GPR84 Human Orphan A pEC50 5.93 5.97 6.02 ChEMBL