Drug Information
Drug General Information | |||||
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Drug ID |
D05IHR
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Former ID |
DNC012812
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Drug Name |
9-Phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525803] | ||
Structure |
Download2D MOL |
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Formula |
C18H15N
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Canonical SMILES |
C1C=C2C(=C(C3=CC=CC=C23)C4=CC=CC=C4)CN1
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InChI |
1S/C18H15N/c1-2-6-13(7-3-1)18-16-9-5-4-8-14(16)15-10-11-19-12-17(15)18/h1-10,19H,11-12H2
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InChIKey |
KIUIXTNMEMKNGK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H1 receptor | Target Info | Inhibitor | [525803] | |
PANTHER Pathway | Histamine H1 receptor mediated signaling pathway | ||||
References |
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