Drug Information
Drug General Information | |||||
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Drug ID |
D03XKU
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Former ID |
DNC008148
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Drug Name |
4-ethyl-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 |
C10H13N3
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Canonical SMILES |
CCC1C2=CC=CC=C2NC(=N1)N
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InChI |
1S/C10H13N3/c1-2-8-7-5-3-4-6-9(7)13-10(11)12-8/h3-6,8H,2H2,1H3,(H3,11,12,13)
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InChIKey |
FUFWGLRRMNVLPD-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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