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Name:CHEMBL180871
PubChem ID:11697718
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29NO2S/c1-4-6-22-14-23-15-25(18(2)19(3)26(23)27(22)29)30-16-20-7-5-8-21(13-20)17-31-24-9-11-28-12-10-24/h5,7-13,15,22H,4,6,14,16-17H2,1-3H3
SMILES:CCCC1Cc2c(C1=O)c(C)c(c(c2)OCc1cccc(c1)CSc1ccncc1)C

Properties:
Formula:C27H29NO2SAtoms:31
Molecular Weight:431.59Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:6.7248
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
6,7-dimethyl-2-propyl-5-[[3-(pyridin-4-ylsulfanylmethyl)phenyl]methoxy]-2,
CHEBI:402467
CHEMBL180871
CID11697718