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Name:CHEBI:147082
PubChem ID:44281590
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H24N4O4S/c1-14-4-3-10(7-24(22,23)13-17-9-18-19-13)5-15(14,2)6-11(12(20)21)16-8-14/h9-11,16H,3-8H2,1-2H3,(H,20,21)(H,17,18,19)/t10-,11?,14-,15+/m0/s1
SMILES:[O-]C(=O)C1[NH2+]C[C@]2([C@](C1)(C)C[C@H](CC2)CS(=O)(=O)c1ncn[nH]1)C

Properties:
Formula:C15H24N4O4SAtoms:24
Molecular Weight:356.44Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.1267
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:147082