Drug Information
| Drug General Information | |||||
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| Drug ID |
DXYM1M
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| Drug Name |
(6S,10bR)-6-(4-(1H-pyrazol-1-yl)phenyl)-9-(3-morpholinopropoxy)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
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| Synonyms |
CHEMBL392196
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C28H34N4O2
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| Canonical SMILES |
C(COc1ccc2[C@@H](CN3CCC[C@@H]3c2c1)c4ccc(cc4)n5cccn5)CN6CCOCC6
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| InChI |
InChI=1S/C28H34N4O2/c1-4-28-26-20-24(34-17-3-12-30-15-18-33-19-16-30)9-10-25(26)27(21-31(28)13-1)22-5-7-23(8-6-22)32-14-2-11-29-32/h2,5-11,14,20,27-28H,1,3-4,12-13,15-19,21H2/t27-,28+/m0/s1
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| InChIKey |
JCEWQICHOLLRDL-WUFINQPMSA-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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