Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05AFI
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| Former ID |
DIB018305
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| Drug Name |
[3H]hemicholinium-3
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| Synonyms |
[3H]-HC-3 ; [3H]-hemicholinium-3; [3H]HC-3
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL
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| Formula |
C24H34Br2N2O4
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| Canonical SMILES |
C[N+]1(CCOC(C1)(C2=CC=C(C=C2)C3=CC=C(C=C3)C4(C[N+](CCO4)(C)C)O)O)C.[Br-].[Br-]
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| InChI |
1S/C24H34N2O4.2BrH/c1-25(2)13-15-29-23(27,17-25)21-9-5-19(6-10-21)20-7-11-22(12-8-20)24(28)18-26(3,4)14-16-30-24;;/h5-12,27-28H,13-18H2,1-4H3;2*1H/q+2;;/p-2
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| InChIKey |
OPYKHUMNFAMIBL-UHFFFAOYSA-L
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| CAS Number |
CAS 312-45-8
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | High affinity choline transporter 1 (CHT) | Target Info | Modulator | [1] |
| References | Top | |||
|---|---|---|---|---|
| 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. (Target id: 914). | |||
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