CHEMBL4100658


SMILES Clc1ccc2c(Cc3c[nH]c4cc(Cl)ccc34)c[nH]c2c1
InChIKey VOHXTYCFOKFNAI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 314.0

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
GPR84 GPR84 Human A orphans A pEC50 5.27 5.27 5.27 ChEMBL
GPR84 GPR84 Human A orphans A pIC50 4.36 4.36 4.36 ChEMBL