CHEMBL4101219


SMILES Fc1cccc2[nH]cc(Cc3c[nH]c4cccc(F)c34)c12
InChIKey CBEURMZFFRNCJY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 282.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR84 GPR84 Human A orphans A pEC50 5.82 6.07 6.48 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 5.19 5.19 5.19 ChEMBL