Drug Information
Drug General Information | |||||
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Drug ID |
D06QFO
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Former ID |
DNC004861
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Drug Name |
(5-(pyridin-3-yl)furan-2-yl)methanamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528540] | ||
Structure |
Download2D MOL |
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Formula |
C10H10N2O
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Canonical SMILES |
C1=CC(=CN=C1)C2=CC=C(O2)CN
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InChI |
1S/C10H10N2O/c11-6-9-3-4-10(13-9)8-2-1-5-12-7-8/h1-5,7H,6,11H2
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InChIKey |
LENAVORGWBTPJR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome P450 2D6 | Target Info | Inhibitor | [528540] | |
Reactome | Xenobiotics | ||||
References |
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