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Name:CHEMBL184531
PubChem ID:11510036
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27NO3S/c1-17(2)14-23(27)22-8-9-24(18(3)25(22)28)29-15-19-4-6-20(7-5-19)16-30-21-10-12-26-13-11-21/h4-13,17,28H,14-16H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCc1ccc(cc1)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:406040
CHEMBL184531
CID 11510036
CID11510036