Drug Information
Drug General Information | |||||
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Drug ID |
D04SCQ
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Former ID |
DNC010216
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Drug Name |
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 |
C16H19N
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Canonical SMILES |
C1=CC=C(C=C1)C(CCCN)C2=CC=CC=C2
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InChI |
1S/C16H19N/c17-13-7-12-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13,17H2
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InChIKey |
MAAQGZFMFXQVOG-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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