6-nonylpyridine-2,4-diol


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 237.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8J19

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR84 GPR84 Human A orphans A pKi 8.81 8.81 8.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR84 GPR84 Human A orphans A pEC50 5.3 7.69 9.72 ChEMBL