Drug Information
Drug General Information | |||||
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Drug ID |
D0H4ID
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Former ID |
DNC010646
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Drug Name |
(S)-3-(1H-imidazol-4-yl)propyl sec-butylcarbamate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530465] | ||
Structure |
Download2D MOL |
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Formula |
C11H19N3O2
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Canonical SMILES |
CCC(C)NC(=O)OCCCC1=CN=CN1
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InChI |
1S/C11H19N3O2/c1-3-9(2)14-11(15)16-6-4-5-10-7-12-8-13-10/h7-9H,3-6H2,1-2H3,(H,12,13)(H,14,15)/t9-/m0/s1
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InChIKey |
RSHJCGZZSGNBHO-VIFPVBQESA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | Inhibitor | [530465] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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