Drug Information
Drug General Information | Top | |||
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Drug ID |
D0I8AT
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Former ID |
DIB020462
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Drug Name |
N-(4'-pentanonyl)-4-(4''-dimethylamino-styryl)pyridinium
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Synonyms |
GTPL4773; N-(4'-pentanonyl)-4-(4''-dimethylamino-styryl)pyridinium
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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 |
C20H25N2O+
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Canonical SMILES |
CC(=O)CCC[N+]1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C)C
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InChI |
1S/C20H25N2O/c1-17(23)5-4-14-22-15-12-19(13-16-22)7-6-18-8-10-20(11-9-18)21(2)3/h6-13,15-16H,4-5,14H2,1-3H3/q+1
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InChIKey |
FEDCZUMZENXUPU-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
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: 4773). |
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