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Name:CHEMBL359909
PubChem ID:44390403
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31NO2S/c1-19-20(2)28-24(15-26(29(28)31)23-8-3-4-9-23)16-27(19)32-17-21-6-5-7-22(14-21)18-33-25-10-12-30-13-11-25/h5-7,10-14,16,23,26H,3-4,8-9,15,17-18H2,1-2H3
SMILES:Cc1c(OCc2cccc(c2)CSc2ccncc2)cc2c(c1C)C(=O)C(C2)C1CCCC1

Properties:
Formula:C29H31NO2SAtoms:33
Molecular Weight:457.627Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:7.1149
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:402423
CHEMBL359909