CHEMBL4215280


SMILES CCCCCCOc1cc(Cl)c2c(CCC(=O)O)c(C(=O)O)[nH]c2c1
InChIKey ZFPCHYJCZVFAIV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 367.1

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
GPR17 GPR17 Human A orphans A pKi 4.88 4.88 4.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR17 GPR17 Mouse A orphans A pEC50 5.52 5.52 5.52 ChEMBL
GPR17 GPR17 Rat A orphans A pEC50 5.64 5.64 5.64 ChEMBL
GPR17 GPR17 Human A orphans A pEC50 7.17 7.17 7.17 ChEMBL