Drug Information
Drug General Information | |||||
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Drug ID |
D07DLW
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Former ID |
DNC008170
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Drug Name |
4-methyl-N-propyl-3,4-dihydroquinazolin-2-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529158] | ||
Structure |
Download2D MOL |
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Formula |
C12H17N3
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Canonical SMILES |
CCCNC1=NC(C2=CC=CC=C2N1)C
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InChI |
1S/C12H17N3/c1-3-8-13-12-14-9(2)10-6-4-5-7-11(10)15-12/h4-7,9H,3,8H2,1-2H3,(H2,13,14,15)
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InChIKey |
IOTYITSEKLQPMA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 5A receptor | Target Info | Inhibitor | [529158] | |
References |
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