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Name:CHEMBL1277001
PubChem ID:9889366
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30N2O4S2/c1-16(2)29(26,27)23-15-17(3)19-9-11-21(12-10-19)20-7-5-18(6-8-20)13-14-22-28(4,24)25/h5-12,16-17,22-23H,13-15H2,1-4H3/t17-/m0/s1
SMILES:C[C@H](c1ccc(cc1)c1ccc(cc1)CCNS(=O)(=O)C)CNS(=O)(=O)C(C)C

Properties:
Formula:C21H30N2O4S2Atoms:29
Molecular Weight:438.604Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:5.82
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:812973
CHEMBL1277001
N-[2-[4-[4-(2-methanesulfonamidoethyl)phenyl]phenyl]propyl]propane-2-sulfo