Drug Information
Drug General Information | |||||
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Drug ID |
D0K6AK
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Former ID |
DNC011591
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Drug Name |
VUF-5296
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526614] | ||
Structure |
Download2D MOL |
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Formula |
C6H9N3
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Canonical SMILES |
C1C(C1N)C2=CN=CN2
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InChI |
1S/C6H9N3/c7-5-1-4(5)6-2-8-3-9-6/h2-5H,1,7H2,(H,8,9)/t4-,5-/m1/s1
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InChIKey |
OWWNABDDYQLERE-RFZPGFLSSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | Inhibitor | [526614] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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