CHEMBL2392151


SMILES O=C(Nc1cccc2c(=O)cc(C(=O)O)oc12)c1ccc2ccccc2c1
InChIKey DQPJQHLZZHUOLW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 359.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR35 GPR35 Human A orphans A pKi 6.15 6.15 6.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR35 GPR35 Mouse A orphans A pEC50 5.52 5.52 5.52 ChEMBL
GPR55 GPR55 Human GPR18, GPR55 and GPR119 A pIC50 4.54 4.54 4.54 ChEMBL
GPR35 GPR35 Human A orphans A pEC50 5.33 5.33 5.33 ChEMBL