Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06ATM
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| Former ID |
DIB020971
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| Drug Name |
sphinganine
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| Synonyms |
dihydrosphingosine; dihydro-D-erythrosphingosine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C18H39NO2
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(C(CO)N)O
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| InChI |
1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m0/s1
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| InChIKey |
OTKJDMGTUTTYMP-ZWKOTPCHSA-N
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| CAS Number |
CAS 764-22-7
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4094, 583864, 824050, 841600, 4266340, 10224826, 11113681, 11120209, 11120697, 11121185, 11121353, 11121833, 11147292, 11362422, 11364984, 11367546, 11370115, 11370116, 11373147, 11375708, 14717832, 15419584, 16241833, 24893744, 26751866, 26751867, 26758607, 44422430, 47193708, 47811006, 48185212, 48334748, 50065168, 50104561, 56374085, 57334886, 58098239, 79380609, 92297906, 92309704, 99300618, 99302136, 99343948, 103586227, 104046549, 104100395, 104404908, 117427328, 124800130, 126523127
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| ChEBI ID |
CHEBI:16566
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Long transient receptor potential channel 3 (TRPM3) | Target Info | Activator | [2] |
| References | Top | |||
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| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2453). | |||
| REF 2 | Activation of the melastatin-related cation channel TRPM3 by D-erythro-sphingosine [corrected]. Mol Pharmacol. 2005 Mar;67(3):798-805. | |||
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