Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX7XKT
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| Drug Name |
1-{4-[4-(2-{4-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)phenyl]but-3-yn-1-yl}-1-hydroxyurea
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| Synonyms |
CHEMBL425358
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C30H33ClN4O3
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| Canonical SMILES |
NC(=O)N(O)CCC#Cc1ccc(OCCN2CCN(CC2)[C@H](c3ccccc3)c4ccc(Cl)cc4)cc1
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| InChI |
InChI=1S/C30H33ClN4O3/c31-27-13-11-26(12-14-27)29(25-7-2-1-3-8-25)34-20-18-33(19-21-34)22-23-38-28-15-9-24(10-16-28)6-4-5-17-35(37)30(32)36/h1-3,7-16,29,37H,5,17-23H2,(H2,32,36)/t29-/m1/s1
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| InChIKey |
DGLAILDSPYOZLT-GDLZYMKVSA-N
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| Target and Pathway | |||||
| Target(s) | Arachidonate 5-lipoxygenase | Target Info | [1587926] | ||
| Histamine H1 receptor | Target Info | [1587926] | |||
| NetPath Pathway | IL4 Signaling Pathway | ||||
| PANTHER Pathway | Histamine H1 receptor mediated signaling pathway | ||||
| PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
| References | |||||
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