Drug Information
Drug General Information | Top | |||
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Drug ID |
D0WH1K
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Drug Name |
Amidine compound 2
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Synonyms |
PMID26936077-Compound-29
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Drug Type |
Small molecular drug
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Indication | Inflammation [ICD-11: 1A00-CA43.1] | Patented | [1] | |
Company |
PROXIMAGEN LIMITED
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Structure |
Download2D MOL |
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Formula |
C21H18ClN3O
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Canonical SMILES |
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N)Cl
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InChI |
1S/C21H18ClN3O/c22-19-17(15-5-2-1-3-6-15)7-4-8-18(19)21(26)25-13-14-9-11-16(12-10-14)20(23)24/h1-12H,13H2,(H3,23,24)(H,25,26)
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InChIKey |
HZBJZCWAIZICKW-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Proteinase activated receptor 2 (PAR2) | Target Info | Antagonist | [1] |
Target's Patent Info | Proteinase activated receptor 2 (PAR2) | Target's Patent Info | [1] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | |||
Inflammatory mediator regulation of TRP channels | ||||
African trypanosomiasis | ||||
Reactome | Peptide ligand-binding receptors | |||
G alpha (q) signalling events | ||||
WikiPathways | GPCRs, Class A Rhodopsin-like | |||
Gastrin-CREB signalling pathway via PKC and MAPK | ||||
GPCR ligand binding | ||||
GPCR downstream signaling |
References | Top | |||
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REF 1 | Protease activated receptor 2 (PAR2) modulators: a patent review (2010-2015).Expert Opin Ther Pat. 2016;26(4):471-83. |
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