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Drug Details

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Name:domoate
PubChem ID:5282253
Pathway:Show KEGG pathways
InChI:InChI=1/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/f/h17,19,21H
SMILES:C\C(=C(C(/[H])=C(\[H])[C@H](C)C(O)=O)/[H])[C@H]1(CN[C@@H]([C@@H]1(CC(O)=O))C(O)=O)

Properties:
Formula:C15H21NO6Atoms:29
Molecular Weight:311.33Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:1.3019
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATDrugBank-shows
Synonyms:
(2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID
14277-97-5
2 alpha-carboxy-4 beta-(5-carboxy-1-methyl-1,3 beta-hexadienyl)-3-pyrrolidineacetic acid
25-[2alpha, 3beta, 4beta (1Z, 3E, 5R)]-2-Carboxy-4-(5-carboxy-1-methyl-1,3-hexadienyl)-3-pyrrolidineacetic Acid
3-Pyrrolidineacetic acid,
3-pyrrolidineacetic acid, 2-carboxy-4-(5-carboxy-1-methyl-1,3-hexadienyl)-, (2S-(2 alpha,3 beta,4 beta(1E,3E,5R*)))-
3-Pyrrolidineacetic acid, 2-carboxy-4-(5-carboxy-1-methyl-1,3-hexadienyl)-, (2S-(2-alpha,3-beta,4-beta(1Z,3E,5S*)))-
56711-43-4
BRN 5768789
C13732
C15H21NO6
D6152_SIGMA
domoate
Domoic acid
Domoic Acid, Mytilus edulis
DOQ
HSDB 7242
L-Domoic acid
LS-137112
MLS000517259
NCGC00024520-02
NSC 288031
SMR000127427