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Name:CHEMBL179839
PubChem ID:11663312
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25Cl2NO2S/c28-25-23(14-20-13-22(19-6-1-2-7-19)27(31)24(20)26(25)29)32-15-17-4-3-5-18(12-17)16-33-21-8-10-30-11-9-21/h3-5,8-12,14,19,22H,1-2,6-7,13,15-16H2
SMILES:Clc1c(OCc2cccc(c2)CSc2ccncc2)cc2c(c1Cl)C(=O)C(C2)C1CCCC1

Properties:
Formula:C27H25Cl2NO2SAtoms:33
Molecular Weight:498.464Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:7.8049
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:402374
CHEMBL179839
CID 11663312
CID11663312