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5-nonyloxytryptamine oxalate
An oxalate salt obtained by reaction of 5-nonyloxytryptamine with one equivalent of oxalic acid. 5-HT1B selective agonist, several times more potent than sumatriptan and inactive as a 5-HT1A agonist (Ki at 5-HT1B = 1 nM, selectivity over 5-HT1A > 300-fold).

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03. Biological Effects of Specific Chemicals

			pharmacological uses [CHEBI:52210] (736)

				neurotransmitter agent [CHEBI:35942] (471)

					serotonergic drug [CHEBI:48278] (109)

						serotonergic agonist [CHEBI:35941] (41)

5-nonyloxytryptamine oxalate [CHEBI:64147] (1)

08. Chemical Category

			polyatomic entity [CHEBI:36357] (18777)

				heteroatomic molecular entity [CHEBI:37577] (13672)

					salt [CHEBI:24866] (931)

						organic salt [CHEBI:24868] (775)

							oxalate salt [CHEBI:64148] (1)

5-nonyloxytryptamine oxalate [CHEBI:64147] (1)

ChEBI Compound Accession Identifier:

[CHEBI:64147]

ChEBI Compound Description:

An oxalate salt obtained by reaction of 5-nonyloxytryptamine with one equivalent of oxalic acid. 5-HT1B selective agonist, several times more potent than sumatriptan and inactive as a 5-HT1A agonist (Ki at 5-HT1B = 1 nM, selectivity over 5-HT1A > 300-fold).

ChEBI Compound Identification Number:

64147

ChEBI InChI Value:

"InChI=1S/C19H30N2O.C2H2O4/c1-2-3-4-5-6-7-8-13-22-17-9-10-19-18(14-17)16(11-12-20)15-21-19;3-1(4)2(5)6/h9-10,14-15,21H,2-8,11-13,20H2,1H3;(H,3,4)(H,5,6)"

ChEBI InChIKey Value:

JORSCLBFSAAOFR-UHFFFAOYSA-N

ChEBI Compound Name:

5-nonyloxytryptamine oxalate

ChEBI SMILES Value:

OC(=O)C(O)=O.CCCCCCCCCOc1ccc2[nH]cc(CCN)c2c1

ChEBI Substance ID:

135610591

ChEBI URL:

ChEBI:64147

ChemSpider ID:

8302112

Ontomatica Chemical Accession Key (OnChAKey):

JORSCLBFSAAOFR_UHFFFAOYSA_N_000_000000

PubChem Compound ID:

10126593