Drug Information
Drug General Information | |||||
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Drug ID |
DXI2HR
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Drug Name |
4-(4-(difluoromethoxy)phenyl)-7-(3-(4-fluoropiperidin-1-yl)propoxy)-2-methyl-1,2,3,4-tetrahydroisoquinoline
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Synonyms |
CHEMBL246954
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H31F3N2O2
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Canonical SMILES |
CN1CC(c2ccc(OC(F)F)cc2)c3ccc(OCCCN4CCC(F)CC4)cc3C1
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InChI |
InChI=1S/C25H31F3N2O2/c1-29-16-19-15-22(31-14-2-11-30-12-9-20(26)10-13-30)7-8-23(19)24(17-29)18-3-5-21(6-4-18)32-25(27)28/h3-8,15,20,24-25H,2,9-14,16-17H2,1H3
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InChIKey |
LGUCWRBFHWJFMF-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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