Drug Information
Drug General Information | |||||
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Drug ID |
DXI9BW
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Drug Name |
(5-{4-[(R)-(4-Chloro-phenyl)-phenyl-methyl]-piperazin-1-ylmethyl}-furan-2-ylmethyl)-N-hydroxyurea
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Synonyms |
CHEMBL307609
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H27ClN4O3
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Canonical SMILES |
NC(=O)N(O)Cc1oc(CN2CCN(CC2)[C@H](c3ccccc3)c4ccc(Cl)cc4)cc1
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InChI |
InChI=1S/C24H27ClN4O3/c25-20-8-6-19(7-9-20)23(18-4-2-1-3-5-18)28-14-12-27(13-15-28)16-21-10-11-22(32-21)17-29(31)24(26)30/h1-11,23,31H,12-17H2,(H2,26,30)/t23-/m1/s1
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InChIKey |
WTUOCEYWCJZOOS-HSZRJFAPSA-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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