3-hydroxylauric acid


SMILES CCCCCCCCCC(CC(=O)O)O
InChIKey MUCMKTPAZLSKTL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 216.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR84 GPR84 Human A orphans A pKi 6.96 6.96 6.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR84 GPR84 Human A orphans A pEC50 4.9 4.9 4.9 Guide to Pharmacology
GPR84 GPR84 Human A orphans A pEC50 4.89 5.38 5.88 ChEMBL