Drug Information
Drug General Information | |||||
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Drug ID |
D0C3AR
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Former ID |
DNC008150
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Drug Name |
8-chloro-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 |
C8H8ClN3
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Canonical SMILES |
C1C2=C(C(=CC=C2)Cl)NC(=N1)N
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InChI |
1S/C8H8ClN3/c9-6-3-1-2-5-4-11-8(10)12-7(5)6/h1-3H,4H2,(H3,10,11,12)
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InChIKey |
AWSSYPVAGZEEAA-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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