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Name:CHEMBL482097
PubChem ID:44568340
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21NO6/c1-8(4-3-5-9(2)14(19)20)11-7-16-13(15(21)22)10(11)6-12(17)18/h3-5,9-11,13,16H,6-7H2,1-2H3,(H,17,18)(H,19,20)(H,21,22)/b5-3+,8-4+/t9-,10+,11-,13+/m1/s1
SMILES:OC(=O)C[C@H]1[C@H](CN[C@@H]1C(=O)O)/C(=C/C=C/[C@H](C(=O)O)C)/C

Properties:
Formula:C15H21NO6Atoms:22
Molecular Weight:311.33Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:1.3019
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
CHEBI:568032
CHEMBL482097