CHEMBL5571529


SMILES O=c1cc(O)cc(-c2ccc(Oc3ccccc3)nc2)[nH]1
InChIKey IDKUBICTJRDGIK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 280.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR84 GPR84 Human Orphan A pKi 7.86 7.86 7.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR83 GPR83 Mouse Orphan A pEC50 8.01 8.01 8.01 ChEMBL
GPR84 GPR84 Human Orphan A pEC50 6.58 7.79 8.98 ChEMBL