CHEMBL4860550


SMILES N#Cc1cc2c(ccc3cc(-c4nnn[nH]4)c(=O)oc32)oc1=O
InChIKey PNPXXABRYCUHBX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 307.0

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 5.54 5.54 5.54 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 5.6 5.87 6.14 ChEMBL