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Name:CHEMBL179171
PubChem ID:11648510
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23Cl2NO2S/c1-15(2)20-11-18-12-21(23(26)24(27)22(18)25(20)29)30-13-16-4-3-5-17(10-16)14-31-19-6-8-28-9-7-19/h3-10,12,15,20H,11,13-14H2,1-2H3
SMILES:CC(C1Cc2c(C1=O)c(Cl)c(c(c2)OCc1cccc(c1)CSc1ccncc1)Cl)C

Properties:
Formula:C25H23Cl2NO2SAtoms:31
Molecular Weight:472.427Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:7.2707
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:402391
CHEMBL179171
CID 11648510
CID11648510