Drug Information
Drug General Information | |||||
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Drug ID |
D07WHV
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Former ID |
DNC003485
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Drug Name |
4-Piperidino-Piperidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
Download2D MOL |
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Formula |
C10H20N2
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Canonical SMILES |
C1CCN(CC1)C2CCNCC2
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InChI |
1S/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H2
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InChIKey |
QDVBKXJMLILLLB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
824042, 840640, 3136507, 6473911, 7885368, 8199796, 15120425, 24878040, 37630954, 43134161, 46507790, 49742717, 49833185, 53794384, 57332625, 57565989, 57641025, 80771513, 85175923, 87558350, 88811796, 92712325, 103094361, 103153268, 103437728, 104092009, 104370471, 104715948, 117358134, 117523707, 118283870, 123082193, 125351311, 126579210, 126590587, 126607776, 126614541, 126625662, 126656784, 126668915, 126670211, 126696571, 126731272, 126736668, 127983372, 128397303, 129008513, 131270515, 131375375, 135035510
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Target and Pathway | |||||
Target(s) | Liver carboxylesterase | Target Info | Inhibitor | [551374] | |
KEGG Pathway | Drug metabolism - other enzymes | ||||
Metabolic pathways | |||||
Pathway Interaction Database | E2F transcription factor network | ||||
References |
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