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Name:CHEMBL185392
PubChem ID:11495483
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27NO3S/c1-17(2)13-23(27)22-7-8-24(18(3)25(22)28)29-15-19-5-4-6-20(14-19)16-30-21-9-11-26-12-10-21/h4-12,14,17,28H,13,15-16H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCc1cccc(c1)CSc1ccncc1)C

Properties:
Formula:C25H27NO3SAtoms:30
Molecular Weight:421.552Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:6.1957
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:406020
CHEMBL185392
CID 11495483
CID11495483