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Name:CHEMBL185290
PubChem ID:11626305
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24BrNO3S/c1-14(2)13-17(23)16-5-6-18(19(21)20(16)24)25-11-3-4-12-26-15-7-9-22-10-8-15/h5-10,14,24H,3-4,11-13H2,1-2H3
SMILES:CC(CC(=O)c1ccc(c(c1O)Br)OCCCCSc1ccncc1)C

Properties:
Formula:C20H24BrNO3SAtoms:26
Molecular Weight:438.378Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:5.7298
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[3-bromo-2-hydroxy-4-(4-pyridin-4-ylsulfanylbutoxy)phenyl]-3-methyl-buta
CHEBI:405981
CHEMBL185290
CID11626305