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Name:CHEMBL182166
PubChem ID:11530877
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27NO3S/c1-15(2)14-18(23)17-9-10-19(16(3)21(17)24)25-12-6-7-13-26-20-8-4-5-11-22-20/h4-5,8-11,15,24H,6-7,12-14H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCCCCSc1ccccn1)C

Properties:
Formula:C21H27NO3SAtoms:26
Molecular Weight:373.509Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:5.2757
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[2-hydroxy-3-methyl-4-(4-pyridin-2-ylsulfanylbutoxy)phenyl]-3-methyl-but
CHEBI:405851
CHEMBL182166
CID11530877