Drug Information
Drug General Information | |||||
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Drug ID |
D0FN7I
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Former ID |
DNC006211
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Drug Name |
Des-bromoaplysamine-1
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527879] | ||
Structure |
Download2D MOL |
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Formula |
C15H26N2O
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Canonical SMILES |
CN(C)CCCOC1=CC=C(C=C1)CCN(C)C
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InChI |
1S/C15H26N2O/c1-16(2)11-5-13-18-15-8-6-14(7-9-15)10-12-17(3)4/h6-9H,5,10-13H2,1-4H3
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InChIKey |
DXZMBOOTLSIFGN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | Inhibitor | [527879] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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