CHEMBL4173663


SMILES O=C(O)C[C@@H](CC1CCCC1)C(=O)N(c1nc(-c2ccccc2-c2ccc(-n3cccn3)nc2)cs1)C1CC1
InChIKey RJTZSTPWVMFXJL-JOCHJYFZSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 541.2

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
FFA2 FFAR2 Human Free fatty acid A pKi 7.2 7.2 7.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA2 FFAR2 Mouse Free fatty acid A pEC50 7.1 7.1 7.1 ChEMBL
FFA2 FFAR2 Human Free fatty acid A pEC50 7.6 7.6 7.6 ChEMBL