Drug Information
Drug General Information | |||||
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Drug ID |
D0F7NT
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Former ID |
DIB008633
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Drug Name |
349U85.HCL
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Synonyms |
6-Piperidinoquinolin-2(1H)-one hydrochloride
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C14H17ClN2O
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Canonical SMILES |
C1CCN(CC1)C2=CC3=C(C=C2)NC(=O)C=C3.Cl
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InChI |
1S/C14H16N2O.ClH/c17-14-7-4-11-10-12(5-6-13(11)15-14)16-8-2-1-3-9-16;/h4-7,10H,1-3,8-9H2,(H,15,17);1H
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InChIKey |
KYTREJMWHJPVSI-UHFFFAOYSA-N
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CAS Number |
CAS 116942-30-4
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Phosphodiesterase (PDE) 3 | Target Info | Modulator | [533980] | |
References |
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