Drug Information
Drug General Information | |||||
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Drug ID |
D0J8CQ
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Former ID |
DNC000146
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Drug Name |
Acetylprocainamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [538082] | ||
Structure |
Download2D MOL |
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Formula |
C15H23N3O2
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Canonical SMILES |
CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C
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InChI |
1S/C15H23N3O2/c1-4-18(5-2)11-10-16-15(20)13-6-8-14(9-7-13)17-12(3)19/h6-9H,4-5,10-11H2,1-3H3,(H,16,20)(H,17,19)
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InChIKey |
KEECCEWTUVWFCV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
855861, 3138238, 5284921, 8152692, 11110754, 11372825, 11491658, 14750781, 24856329, 29223439, 47216975, 47885600, 49860614, 50100165, 50104121, 50104122, 51000042, 56422479, 57322238, 85787419, 88836893, 90341205, 103158582, 103303771, 104040011, 104306121, 117431602, 118260860, 124559246, 124749378, 124800136, 124879222, 124879223, 124879224, 124879225, 127056188, 128369455, 134223074, 134999513, 137058007, 139986490, 143396202, 162240682, 169447524, 175442806, 178126662, 179117099, 198942363, 219172705, 226520927
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Target and Pathway | |||||
Target(s) | Sodium channel protein type 5 subunit alpha | Target Info | Blocker | [538082] | |
KEGG Pathway | Adrenergic signaling in cardiomyocytes | ||||
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Reactome | Interaction between L1 and Ankyrins | ||||
References |
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