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Name:CHEMBL185419
PubChem ID:10407808
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26O6/c1-3-6-19-20(12-11-18(15(2)23)21(19)24)28-14-5-4-13-27-17-9-7-16(8-10-17)22(25)26/h7-12,24H,3-6,13-14H2,1-2H3,(H,25,26)
SMILES:CCCc1c(OCCCCOc2ccc(cc2)C(=O)O)ccc(c1O)C(=O)C

Properties:
Formula:C22H26O6Atoms:28
Molecular Weight:386.438Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:4.4835
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]benzoic Acid
CHEBI:410188
CHEMBL185419
CID10407808