Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0A1GQ
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| Former ID |
DIB020330
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| Drug Name |
meso-DAP
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| Synonyms |
meso-diaminopimeilic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C7H14N2O4
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| Canonical SMILES |
C(CC(C(=O)O)N)CC(C(=O)O)N
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| InChI |
1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5+
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| InChIKey |
GMKMEZVLHJARHF-SYDPRGILSA-N
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| CAS Number |
CAS 922-54-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3949, 838049, 841423, 7885930, 8145661, 10230445, 15243902, 26715150, 44429509, 50212660, 57336848, 87691377, 103073257, 103079956, 103166669, 104423854, 117541447, 125333356, 127974757, 131529863, 132611169, 135056134, 137127120, 160643840, 162221269, 163415814, 163726409, 163726540, 172819291, 174315355, 178101718, 189053484, 198183974, 223259055, 223259059, 223259062, 223535974, 226416404, 241165207, 241177282, 241177285, 241177290, 249869503, 252490507, 252822332
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| ChEBI ID |
CHEBI:16488
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Pattern recognition receptor NOD1 (NOD1) | Target Info | Agonist | [2] |
| References | Top | |||
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| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5021). | |||
| REF 2 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1762). | |||
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