Drug Information
Drug General Information | |||||
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Drug ID |
DX1Y8J
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Drug Name |
[4-(5-{4-[Bis-(4-fluoro-phenyl)-methyl]-piperazin-1-ylmethyl}-furan-2-yl)-but-3-ynyl]-N-hydroxyurea
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Synonyms |
CHEMBL73706
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H28F2N4O3
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Canonical SMILES |
NC(=O)N(O)CCC#Cc1oc(CN2CCN(CC2)C(c3ccc(F)cc3)c4ccc(F)cc4)cc1
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InChI |
InChI=1S/C27H28F2N4O3/c28-22-8-4-20(5-9-22)26(21-6-10-23(29)11-7-21)32-17-15-31(16-18-32)19-25-13-12-24(36-25)3-1-2-14-33(35)27(30)34/h4-13,26,35H,2,14-19H2,(H2,30,34)
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InChIKey |
CJHFYNOETGOKCU-UHFFFAOYSA-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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