Drug Information
Drug General Information | Top | |||
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Drug ID |
D09SXM
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Former ID |
DNC007523
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Drug Name |
(R)-1-(1H-indazol-4-yl)-3-(1-p-tolylethyl)urea
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Synonyms |
CHEMBL397459; indazole antagonist, (R)-16b; BDBM20407
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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 |
C17H18N4O
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Canonical SMILES |
CC1=CC=C(C=C1)C(C)NC(=O)NC2=CC=CC3=C2C=NN3
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InChI |
1S/C17H18N4O/c1-11-6-8-13(9-7-11)12(2)19-17(22)20-15-4-3-5-16-14(15)10-18-21-16/h3-10,12H,1-2H3,(H,18,21)(H2,19,20,22)/t12-/m1/s1
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InChIKey |
SHOUDGQMQHLAFL-GFCCVEGCSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Transient receptor potential cation channel V1 (TRPV1) | Target Info | Inhibitor | [1] |
KEGG Pathway | Neuroactive ligand-receptor interaction | |||
Inflammatory mediator regulation of TRP channels | ||||
NetPath Pathway | IL2 Signaling Pathway | |||
Pathway Interaction Database | Trk receptor signaling mediated by the MAPK pathway | |||
Trk receptor signaling mediated by PI3K and PLC-gamma | ||||
Reactome | TRP channels |
References | Top | |||
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REF 1 | Alpha-methylation at benzylic fragment of N-aryl-N'-benzyl ureas provides TRPV1 antagonists with better pharmacokinetic properties and higher effic... Bioorg Med Chem Lett. 2007 Jul 15;17(14):3894-9. |
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