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Name:CHEMBL136801
PubChem ID:10520589
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N2O2S/c1-13(2)23(21,22)20-12-14(3)15-4-6-16(7-5-15)17-8-10-18(19)11-9-17/h4-11,13-14,20H,12,19H2,1-3H3
SMILES:CC(c1ccc(cc1)c1ccc(cc1)N)CNS(=O)(=O)C(C)C

Properties:
Formula:C18H24N2O2SAtoms:23
Molecular Weight:332.46Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.42
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326604
CHEMBL136801
CID10520589
N-[2-[4-(4-aminophenyl)phenyl]propyl]propane-2-sulfonamide