Drug Information
Drug General Information | |||||
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Drug ID |
D0H7RN
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Former ID |
DNC011554
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Drug Name |
PD-135146
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551251] | ||
Structure |
Download2D MOL |
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Formula |
C20H25N3S
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Canonical SMILES |
C1CC(=CCC1CN2CCN(CC2)C3=CC=CC=N3)C4=CC=CS4
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InChI |
1S/C20H25N3S/c1-2-10-21-20(5-1)23-13-11-22(12-14-23)16-17-6-8-18(9-7-17)19-4-3-15-24-19/h1-5,8,10,15,17H,6-7,9,11-14,16H2
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InChIKey |
QFAVGTOUBHVISF-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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