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Name:CHEMBL181364
PubChem ID:11213605
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23Cl2NO2S/c1-2-4-18-12-19-13-21(23(26)24(27)22(19)25(18)29)30-14-16-5-3-6-17(11-16)15-31-20-7-9-28-10-8-20/h3,5-11,13,18H,2,4,12,14-15H2,1H3
SMILES:CCCC1Cc2c(C1=O)c(Cl)c(c(c2)OCc1cccc(c1)CSc1ccncc1)Cl

Properties:
Formula:C25H23Cl2NO2SAtoms:31
Molecular Weight:472.427Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:7.4148
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
6,7-dichloro-2-propyl-5-[[3-(pyridin-4-ylsulfanylmethyl)phenyl]methoxy]-2,
CHEBI:402413
CHEMBL181364
CID11213605