Drug Information
Drug General Information | |||||
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Drug ID |
D08OUX
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Former ID |
DNC012501
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Drug Name |
IODOPRIDE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533883] | ||
Structure |
Download2D MOL |
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Formula |
C15H21IN2O2
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Canonical SMILES |
CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)I)OC
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InChI |
1S/C15H21IN2O2/c1-3-18-8-4-5-12(18)10-17-15(19)13-9-11(16)6-7-14(13)20-2/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,17,19)/t12-/m0/s1
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InChIKey |
JHMTYLJMPBFCTD-LBPRGKRZSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Inhibitor | [533883] | |
References |
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