Drug Information
Drug General Information | |||||
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Drug ID |
D00GOY
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Former ID |
DNC003703
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Drug Name |
VER-3323
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539041] | ||
Structure |
Download2D MOL |
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Formula |
C11H15BrN2
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InChI |
InChI=1S/C11H15BrN2/c1-8(13)7-14-5-4-9-2-3-10(12)6-11(9)14/h2-3,6,8H,4-5,7,13H2,1H3/t8-/m0/s1
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InChIKey |
QGRQJMXAQYGAKK-QMMMGPOBSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2B receptor | Target Info | Inhibitor | [527037] | |
5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [527037] | ||
5-hydroxytryptamine 2C receptor | Target Info | Inhibitor | [527037] | ||
WikiPathways | Serotonin Receptor 2 and ELK-SRF/GATA4 signaling | ||||
Monoamine GPCRs | |||||
GPCRs, Class A Rhodopsin-like | |||||
Gastrin-CREB signalling pathway via PKC and MAPK | |||||
GPCR ligand binding | |||||
GPCR downstream signalingWP733:Serotonin Receptor 2 and STAT3 Signaling | |||||
SIDS Susceptibility Pathways | |||||
GPCR downstream signaling | |||||
GPCRs, OtherWP732:Serotonin Receptor 2 and ELK-SRF/GATA4 signaling | |||||
References |
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