Drug Information
Drug General Information | |||||
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Drug ID |
D0M0IQ
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Former ID |
DNC004860
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Drug Name |
Bis-(5-pyridin-3-yl-thiophen-2-ylmethyl)-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527367] | ||
Structure |
Download2D MOL |
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Formula |
C20H17N3S2
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Canonical SMILES |
C1=CC(=CN=C1)C2=CC=C(S2)CNCC3=CC=C(S3)C4=CN=CC=C4
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InChI |
1S/C20H17N3S2/c1-3-15(11-21-9-1)19-7-5-17(24-19)13-23-14-18-6-8-20(25-18)16-4-2-10-22-12-16/h1-12,23H,13-14H2
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InChIKey |
CKCZUAVVHJHNJY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome P450 2D6 | Target Info | Inhibitor | [527367] | |
Reactome | Xenobiotics | ||||
References |
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