Drug Information
| Drug General Information | |||||
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| Drug ID |
DX0ZLS
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| Drug Name |
(4-(3-(4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yloxy)propyl)piperazin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
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| Synonyms |
CHEMBL232218
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C30H38N4O3
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| Canonical SMILES |
COc1ccc(cc1)C2CN(C)Cc3cc(OCCCN4CCN(CC4)C(=O)c5cccn5C)ccc23
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| InChI |
InChI=1S/C30H38N4O3/c1-31-21-24-20-26(11-12-27(24)28(22-31)23-7-9-25(36-3)10-8-23)37-19-5-14-33-15-17-34(18-16-33)30(35)29-6-4-13-32(29)2/h4,6-13,20,28H,5,14-19,21-22H2,1-3H3
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| InChIKey |
OJNGRQJLBMORTD-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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