Drug Information
Drug General Information | Top | |||
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Drug ID |
D0VG6L
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Former ID |
DNC002483
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Drug Name |
4-Oxosebacic Acid
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Synonyms |
4-OXOSEBACIC ACID; Decanedioic acid, 4-oxo-; 3-Oxo-1,8-octanedicarboxylic acid; AC1L1C60; SCHEMBL1053787; CTK7G1425; XTQIBFVBYWIHIP-UHFFFAOYSA-N; ZINC3074811; AKOS024339724; DB02260; MCULE-8689766454
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C10H16O5
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Canonical SMILES |
C(CCC(=O)CCC(=O)O)CCC(=O)O
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InChI |
1S/C10H16O5/c11-8(6-7-10(14)15)4-2-1-3-5-9(12)13/h1-7H2,(H,12,13)(H,14,15)
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InChIKey |
XTQIBFVBYWIHIP-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Delta-aminolevulinic acid dehydratase (ALAD) | Target Info | Inhibitor | [1] |
BioCyc | Heme biosynthesis | |||
Tetrapyrrole biosynthesis | ||||
KEGG Pathway | Porphyrin and chlorophyll metabolism | |||
Metabolic pathways | ||||
Panther Pathway | Heme biosynthesis | |||
Pathwhiz Pathway | Porphyrin Metabolism | |||
WikiPathways | Heme Biosynthesis | |||
Metabolism of porphyrins |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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