Drug Information
Drug General Information | |||||
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Drug ID |
DXK3DP
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Drug Name |
(6S,10bR)-9-(3-morpholinopropoxy)-6-(pyrazin-2-yl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
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Synonyms |
CHEMBL397643
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H30N4O2
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Canonical SMILES |
C(COc1ccc2[C@@H](CN3CCC[C@@H]3c2c1)c4cnccn4)CN5CCOCC5
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InChI |
InChI=1S/C23H30N4O2/c1-3-23-20-15-18(29-12-2-8-26-10-13-28-14-11-26)4-5-19(20)21(17-27(23)9-1)22-16-24-6-7-25-22/h4-7,15-16,21,23H,1-3,8-14,17H2/t21-,23-/m1/s1
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InChIKey |
QZAZDEDVSZZTPR-FYYLOGMGSA-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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