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Name:CHEMBL179876
PubChem ID:11684927
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27Cl2NO2S/c1-28(21-7-2-3-8-21)15-20-14-23(25(29)26(30)24(20)27(28)32)33-16-18-5-4-6-19(13-18)17-34-22-9-11-31-12-10-22/h4-6,9-14,21H,2-3,7-8,15-17H2,1H3
SMILES:Clc1c(OCc2cccc(c2)CSc2ccncc2)cc2c(c1Cl)C(=O)C(C2)(C)C1CCCC1

Properties:
Formula:C28H27Cl2NO2SAtoms:34
Molecular Weight:512.49Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:8.195
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:402358
CHEMBL179876
CID 11684927
CID11684927