Drug Information
Drug General Information | Top | |||
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Drug ID |
D0X7BG
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Former ID |
DIB020961
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Drug Name |
SM 21
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Synonyms |
SM-21; (RS)-SM21; (+/-)-SM21
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C18H24ClNO3
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Canonical SMILES |
CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl
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InChI |
1S/C18H24ClNO3/c1-3-17(22-15-8-4-12(19)5-9-15)18(21)23-16-10-13-6-7-14(11-16)20(13)2/h4-5,8-9,13-14,16-17H,3,6-7,10-11H2,1-2H3
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InChIKey |
WTPAXDRULIZRDJ-UHFFFAOYSA-N
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CAS Number |
CAS 155058-71-2
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:104235
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Target and Pathway | Top | |||
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Target(s) | Sigma intracellular receptor 2 (TMEM97) | Target Info | Antagonist | [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: 6682). | |||
REF 2 | The analgesic tropane analogue (+/-)-SM 21 has a high affinity for sigma2 receptors. Life Sci. 1999;64(10):PL131-7. |
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