6-n-octylaminouracil


SMILES CCCCCCCCNc1cc(=O)[nH]c(=O)[nH]1
InChIKey PFSWASUQURIOOR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 239.2

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
GPR84 GPR84 Human A orphans A pKi 9.2 9.2 9.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR84 GPR84 Human A orphans A pEC50 7.0 7.0 7.0 Guide to Pharmacology
GPR84 GPR84 Human A orphans A pEC50 4.96 6.46 7.78 ChEMBL