Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX1OZY
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| Drug Name |
4-[(4-Chlorophenyl)methyl]-2-{1-[2-(4-{[3-(hexahydro-1H-azepin-1-yl)propyl]oxy}phenyl)ethyl]hexahydro-1H-azepin-4-yl}-1(2H)-phthalazinone
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| Synonyms |
CHEMBL1765111
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C38H47ClN4O2
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| Canonical SMILES |
Clc1ccc(CC2=NN(C3CCCN(CCc4ccc(OCCCN5CCCCCC5)cc4)CC3)C(=O)c6ccccc26)cc1
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| InChI |
InChI=1S/C38H47ClN4O2/c39-32-16-12-31(13-17-32)29-37-35-10-3-4-11-36(35)38(44)43(40-37)33-9-7-24-42(27-21-33)26-20-30-14-18-34(19-15-30)45-28-8-25-41-22-5-1-2-6-23-41/h3-4,10-19,33H,1-2,5-9,20-29H2
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| InChIKey |
BXUKKRHEMKVWOY-UHFFFAOYSA-N
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| Target and Pathway | |||||
| Target(s) | Alpha-1 adrenergic receptor | Target Info | [1587926] | ||
| Histamine H1 receptor | Target Info | [1587926] | |||
| PANTHER Pathway | Histamine H1 receptor mediated signaling pathway | ||||
| References | |||||
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