Drug Information
Drug General Information | |||||
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Drug ID |
D05RKS
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Former ID |
DNC010217
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Drug Name |
N-methyl-4,4-diphenylbutan-1-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530331] | ||
Structure |
Download2D MOL |
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Formula |
C17H21N
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Canonical SMILES |
CNCCCC(C1=CC=CC=C1)C2=CC=CC=C2
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InChI |
1S/C17H21N/c1-18-14-8-13-17(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17-18H,8,13-14H2,1H3
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InChIKey |
GRKYNTKPAFRLLZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H1 receptor | Target Info | Inhibitor | [530331] | |
5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [530331] | ||
WikiPathways | Monoamine GPCRs | ||||
GPCRs, Class A Rhodopsin-like | |||||
IL-4 Signaling Pathway | |||||
Gastrin-CREB signalling pathway via PKC and MAPK | |||||
GPCR ligand binding | |||||
GPCR downstream signalingWP733:Serotonin Receptor 2 and STAT3 Signaling | |||||
Serotonin Receptor 2 and ELK-SRF/GATA4 signaling | |||||
SIDS Susceptibility Pathways | |||||
GPCR downstream signaling | |||||
GPCRs, Other | |||||
References |
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