Drug Information
Drug General Information | |||||
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Drug ID |
D0C8WL
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Former ID |
DNC011882
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Drug Name |
EPIDEPRIDE
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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 |
C16H23IN2O3
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Canonical SMILES |
CCN1CCCC1CNC(=O)C2=CC(=CC(=C2OC)OC)I
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InChI |
1S/C16H23IN2O3/c1-4-19-7-5-6-12(19)10-18-16(20)13-8-11(17)9-14(21-2)15(13)22-3/h8-9,12H,4-7,10H2,1-3H3,(H,18,20)/t12-/m0/s1
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InChIKey |
APNNSBJHVTUORL-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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