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Name:CHEMBL184917
PubChem ID:11646457
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27NO3S/c1-15(2)13-19(23)18-8-9-20(16(3)21(18)24)25-11-4-5-12-26-17-7-6-10-22-14-17/h6-10,14-15,24H,4-5,11-13H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCCCCSc1cccnc1)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-3-ylsulfanylbutoxy)phenyl]-3-methyl-but
CHEBI:405874
CHEMBL184917
CID11646457