palmitic acid


SMILES CCCCCCCCCCCCCCCC(=O)O
InChIKey IPCSVZSSVZVIGE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 14
Molecular weight (Da) 256.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Structure pdb 8U8F

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
FFA1 FFAR1 Human Free fatty acid A pEC50 3.8 4.55 5.3 Guide to Pharmacology
OR51E2 O51E2 Human Odorant family 51 O1 pEC50 8.01 8.01 8.01 ChEMBL