Drug Information
Drug General Information | |||||
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Drug ID |
D0YN5P
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Former ID |
DNC000108
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Drug Name |
8-aminoquinolines
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [537905] | ||
Structure |
Download2D MOL |
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Formula |
C12H30N2+2
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Canonical SMILES |
C[N+](C)(C)CCCCCC[N+](C)(C)C
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InChI |
1S/C12H30N2/c1-13(2,3)11-9-7-8-10-12-14(4,5)6/h7-12H2,1-6H3/q+2
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InChIKey |
VZJFGSRCJCXDSG-UHFFFAOYSA-N
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CAS Number |
CAS 103350-60-3
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PubChem Compound ID | |||||
PubChem Substance ID |
9713, 4562732, 7760437, 7979533, 8152273, 11111255, 11111256, 11335838, 11361077, 11364553, 11367115, 11369677, 11371887, 11374600, 11377839, 11462049, 11466066, 11467186, 11485160, 11485792, 11489368, 11490779, 11492895, 11495473, 12075313, 15017947, 26756596, 29222730, 47216780, 47291134, 47365192, 47440259, 47515320, 47736485, 47885417, 48110452, 48259232, 49698986, 50111094, 50111095, 57321891, 79539038, 81065625, 90340749, 90340750, 103945790, 104037961, 104303989, 124749858, 124880277
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Target and Pathway | |||||
Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [537905] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Pyrimidine Metabolism | ||||
Reactome | Pyrimidine biosynthesis | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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