Drug Information
Drug General Information | |||||
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Drug ID |
D01TSN
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Former ID |
DNC011572
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Drug Name |
PD-128483
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Terminated | [545125] | ||
Structure |
Download2D MOL |
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Formula |
C11H15N3S
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Canonical SMILES |
CN1CCC=C2C1CCC3=C2N=C(S3)N
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InChI |
1S/C11H15N3S/c1-14-6-2-3-7-8(14)4-5-9-10(7)13-11(12)15-9/h3,8H,2,4-6H2,1H3,(H2,12,13)
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InChIKey |
XFJSSDHKIXXJLM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Inhibitor | [551251] | |
References |
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