Drug Information
Drug General Information | Top | |||
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Drug ID |
D0MD4U
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Former ID |
DNC002485
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Drug Name |
3-(2-Aminoethyl)-4-(Aminomethyl)Heptanedioic Acid
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Synonyms |
3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID; (3R,4S)-3-(2-aminoethyl)-4-(aminomethyl)heptanedioic acid; AC1NRCOO
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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 |
C10H20N2O4
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Canonical SMILES |
C(CC(=O)O)C(CN)C(CCN)CC(=O)O
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InChI |
1S/C10H20N2O4/c11-4-3-7(5-10(15)16)8(6-12)1-2-9(13)14/h7-8H,1-6,11-12H2,(H,13,14)(H,15,16)/t7-,8-/m1/s1
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InChIKey |
QMRGRIXXWLVLTR-HTQZYQBOSA-N
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PubChem Compound 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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