CHEMBL4206497


SMILES CCCCCCOc1ccc2c(CCC(=O)O)c(C(=O)O)[nH]c2c1
InChIKey LTXBACRGTNTVAA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 333.2

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
GPR17 GPR17 Human A orphans A pKi 5.82 5.82 5.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR17 GPR17 Rat A orphans A pEC50 5.28 5.28 5.28 ChEMBL
GPR17 GPR17 Human A orphans A pEC50 6.94 6.94 6.94 ChEMBL