CHEMBL2392152


SMILES O=C(Nc1cccc2c(=O)cc(C(=O)O)oc12)c1ccc2ccccc2n1
InChIKey CKKVVXBKJMOMEW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 360.1

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 6.16 6.16 6.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR35 GPR35 Mouse A orphans A pEC50 5.45 5.45 5.45 ChEMBL
GPR35 GPR35 Human A orphans A pEC50 5.87 5.87 5.87 ChEMBL