Drug Information
Drug General Information | |||||
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Drug ID |
D00UIN
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Former ID |
DNC009560
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Drug Name |
JNJ-10392980
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529569] | ||
Structure |
Download2D MOL |
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Formula |
C20H22N2O3
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Canonical SMILES |
C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4O3
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InChI |
1S/C20H22N2O3/c1-4-12-22(13-5-1)14-15-23-16-8-10-17(11-9-16)24-20-21-18-6-2-3-7-19(18)25-20/h2-3,6-11H,1,4-5,12-15H2
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InChIKey |
ZIQGASWXUSSORV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Potassium voltage-gated channel subfamily H member 2 | Target Info | Inhibitor | [529569] | |
Leukotriene A-4 hydrolase | Target Info | Inhibitor | [529569] | ||
5-hydroxytryptamine 1A receptor | Target Info | Inhibitor | [529569] | ||
BioCyc Pathway | Leukotriene biosynthesis | ||||
PathWhiz Pathway | Muscle/Heart ContractionPW000044:Arachidonic Acid Metabolism | ||||
References |
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