Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX0JR8
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| Drug Name |
1-[4-(5-{4-[(R)-(4-Chloro-phenyl)-phenyl-methyl]-piperazin-1-ylmethyl}-furan-2-yl)-but-3-ynyl]-N-hydroxy-urea
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| Synonyms |
CHEMBL73135
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C27H29ClN4O3
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| Canonical SMILES |
NC(=O)N(O)CCC#Cc1oc(CN2CCN(CC2)[C@H](c3ccccc3)c4ccc(Cl)cc4)cc1
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| InChI |
InChI=1S/C27H29ClN4O3/c28-23-11-9-22(10-12-23)26(21-6-2-1-3-7-21)31-18-16-30(17-19-31)20-25-14-13-24(35-25)8-4-5-15-32(34)27(29)33/h1-3,6-7,9-14,26,34H,5,15-20H2,(H2,29,33)/t26-/m1/s1
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| InChIKey |
GLXQEUGDWMYWCC-AREMUKBSSA-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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