Drug Information
Drug General Information | Top | |||
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Drug ID |
D05UGC
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Former ID |
DIB020461
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Drug Name |
muramyl dipeptide
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Synonyms |
Muramyl Dipeptide; N-Acetylmuramyl-L-alanyl-D-isoglutamine; muramyldipeptide; CHEBI:59414; MurNAc-L-Ala-gamma-D-Glu; Acetylmuramyl-L-alanyl-D-isoglutamine; Acetylmuramyl-alanyl-isoglutamine; 87420-48-2; 53678-77-6; (4r)-4-[[(2s)-2-[[(2r)-2-[(2r,3s,4r,5r,6r)-5-Acetamido-2-(Hydroxymethyl)-3,6-Bis(Oxidanyl)oxan-4-Yl]oxypropanoyl]amino]propanoyl]amino]-5-Azanyl-5-Oxidanylidene-Pentanoic Acid
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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 |
C19H32N4O11
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Canonical SMILES |
CC(C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)C(C)OC1C(C(OC(C1O)CO)O)NC(=O)C
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InChI |
1S/C19H32N4O11/c1-7(17(30)23-10(16(20)29)4-5-12(26)27)21-18(31)8(2)33-15-13(22-9(3)25)19(32)34-11(6-24)14(15)28/h7-8,10-11,13-15,19,24,28,32H,4-6H2,1-3H3,(H2,20,29)(H,21,31)(H,22,25)(H,23,30)(H,26,27)/t7-,8+,10+,11+,13+,14+,15+,19+/m0/s1
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InChIKey |
BSOQXXWZTUDTEL-ZUYCGGNHSA-N
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CAS Number |
CAS 87420-48-2
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:59414
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Target and Pathway | Top | |||
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Target(s) | NLR pyrin domain containing 1 (NLRP1) | Target Info | Agonist | [2] |
Pattern recognition receptor NOD2 (NOD2) | Target Info | Agonist | [3] | |
KEGG Pathway | NOD-like receptor signaling pathway | |||
TNF signaling pathway | ||||
Shigellosis | ||||
Tuberculosis | ||||
Inflammatory bowel disease (IBD) | ||||
Pathway Interaction Database | Canonical NF-kappaB pathway | |||
Reactome | NOD1/2 Signaling Pathway | |||
TAK1 activates NFkB by phosphorylation and activation of IKKs complex | ||||
Interleukin-1 signaling | ||||
activated TAK1 mediates p38 MAPK activation | ||||
JNK (c-Jun kinases) phosphorylation and activation mediated by activated human TAK1 | ||||
WikiPathways | MAP kinase activation in TLR cascade | |||
Nucleotide-binding domain, leucine rich repeat containing receptor (NLR) signaling pathways | ||||
TAK1 activates NFkB by phosphorylation and activation of IKKs complex | ||||
Interleukin-1 signaling | ||||
NOD pathway |
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: 5024). | |||
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: 1768). | |||
REF 3 | 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: 1763). |
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