Drug Information
Drug General Information | |||||
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Drug ID |
DX8BJZ
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Drug Name |
N,N-diethyl-3-(4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yloxy)propan-1-amine
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Synonyms |
CHEMBL427845
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H34N2O2
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Canonical SMILES |
CCN(CC)CCCOc1ccc2C(CN(C)Cc2c1)c3ccc(OC)cc3
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InChI |
InChI=1S/C24H34N2O2/c1-5-26(6-2)14-7-15-28-22-12-13-23-20(16-22)17-25(3)18-24(23)19-8-10-21(27-4)11-9-19/h8-13,16,24H,5-7,14-15,17-18H2,1-4H3
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InChIKey |
XVGGLWKPTSTHJU-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | [1587926] | ||
Sodium-dependent serotonin transporter | Target Info | [1587926] | |||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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