Drug Information
Drug General Information | |||||
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Drug ID |
D0EA7Z
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Former ID |
DNC008147
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Drug Name |
4-propyl-3,4-dihydroquinazolin-2-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529148] | ||
Structure |
Download2D MOL |
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Formula |
C11H15N3
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Canonical SMILES |
CCCC1C2=CC=CC=C2NC(=N1)N
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InChI |
1S/C11H15N3/c1-2-5-9-8-6-3-4-7-10(8)14-11(12)13-9/h3-4,6-7,9H,2,5H2,1H3,(H3,12,13,14)
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InChIKey |
GMMVLHFFOQJVPH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 5A receptor | Target Info | Inhibitor | [529148] | |
References |
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