CHEMBL4852667


SMILES COc1cc(C(=O)O)nc2c(C)c3nc(C(=O)O)cc(OC)c3cc12
InChIKey XMUNUPSBFVDIGA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 342.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

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 7.0 7.54 8.09 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 6.55 7.32 8.21 ChEMBL