Drug Information
Drug General Information | |||||
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Drug ID |
D0RP8X
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Former ID |
DNC002369
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Drug Name |
UCL1972
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [536039] | ||
Structure |
Download2D MOL |
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Formula |
C15H22N2O3
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Canonical SMILES |
C1CCN(C1)CCCCCOC2=CC=C(C=C2)[N+](=O)[O-]
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InChI |
1S/C15H22N2O3/c18-17(19)14-6-8-15(9-7-14)20-13-5-1-2-10-16-11-3-4-12-16/h6-9H,1-5,10-13H2
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InChIKey |
ITOJPDNONZGUKB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | Antagonist | [536039] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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