lodoxamide


SMILES N#Cc1cc(NC(=O)C(=O)O)c(c(c1)NC(=O)C(=O)O)Cl
InChIKey RVGLGHVJXCETIO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 311.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Structure pdb 8H8J

Sankey plot

Compound is not listed as a drug.

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
GPR35 GPR35 Human A orphans A pEC50 5.4 5.4 5.4 ChEMBL
GPR35 GPR35 Human A orphans A pEC50 8.06 8.06 8.06 Drug Central
GPR35 GPR35 Human A orphans A pEC50 9.0 9.0 9.0 Guide to Pharmacology