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Name:CHEMBL183319
PubChem ID:11187949
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27NO3S/c1-15(2)14-19(23)18-6-7-20(16(3)21(18)24)25-12-4-5-13-26-17-8-10-22-11-9-17/h6-11,15,24H,4-5,12-14H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCCCCSc1ccncc1)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-4-ylsulfanylbutoxy)phenyl]-3-methyl-but
CHEBI:405980
CHEMBL183319
CID11187949