Drug Information
Drug General Information | Top | |||
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Drug ID |
D0B4CV
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Former ID |
DNC003418
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Drug Name |
N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE
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Synonyms |
N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE; 2-[(cyclohexylcarbamoyl)amino]acetic acid; CHEMBL66380; 33557-91-4; 2-(3-cyclohexylureido)acetic acid; Glycine, N-[(cyclohexylamino)carbonyl]-; 4-(3-CYCLOHEXYLURIEDO)-ETHANOIC ACID; NC3; 2-(cyclohexylcarbamoylamino)acetic acid; 1zd2; N-(cyclohexylcarbamoyl)glycine; AC1Q760W; AC1N5Q71; CTK1B1676; DTXSID90399930; MolPort-002-472-569; HMS3604L13; (3-Cyclohexyl-ureido)-acetic acid; ZINC6691828; BDBM50143914; AKOS000132958; NE25644; MCULE-8014113453; DB08256; [(cyclohexylcarbamoyl)amino]acetic 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 |
C9H16N2O3
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Canonical SMILES |
C1CCC(CC1)NC(=O)NCC(=O)O
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InChI |
1S/C9H16N2O3/c12-8(13)6-10-9(14)11-7-4-2-1-3-5-7/h7H,1-6H2,(H,12,13)(H2,10,11,14)
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InChIKey |
NVORCMBCUHQRDL-UHFFFAOYSA-N
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CAS Number |
CAS 33557-91-4
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Soluble epoxide hydrolase (EPHX2) | Target Info | Inhibitor | [1] |
KEGG Pathway | Arachidonic acid metabolism | |||
Metabolic pathways | ||||
Peroxisome | ||||
Pathwhiz Pathway | Arachidonic Acid Metabolism | |||
WikiPathways | Metapathway biotransformation | |||
Arachidonate Epoxygenase / Epoxide Hydrolase | ||||
Arachidonic acid metabolism |
References | Top | |||
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REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
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