Drug Information
Drug General Information | |||||
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Drug ID |
DX2UAA
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Drug Name |
(6R,10bR)-9-(3-morpholinopropoxy)-6-(thiophen-3-yl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
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Synonyms |
CHEMBL439389
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H30N2O2S
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Canonical SMILES |
C(COc1ccc2[C@@H](CN3CCC[C@@H]3c2c1)c4ccsc4)CN5CCOCC5
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InChI |
InChI=1S/C23H30N2O2S/c1-3-23-21-15-19(27-11-2-7-24-9-12-26-13-10-24)4-5-20(21)22(16-25(23)8-1)18-6-14-28-17-18/h4-6,14-15,17,22-23H,1-3,7-13,16H2/t22-,23+/m0/s1
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InChIKey |
KAZRKJFTFFKZLF-XZOQPEGZSA-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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