Drug Information
Drug General Information | |||||
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Drug ID |
DXV1VO
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Drug Name |
1-{4-[4-(4-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}butoxy)phenyl]but-3-yn-1-yl}-1-hydroxyurea
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Synonyms |
CHEMBL444083
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H36F2N4O3
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Canonical SMILES |
NC(=O)N(O)CCC#Cc1ccc(OCCCCN2CCN(CC2)C(c3ccc(F)cc3)c4ccc(F)cc4)cc1
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InChI |
InChI=1S/C32H36F2N4O3/c33-28-12-8-26(9-13-28)31(27-10-14-29(34)15-11-27)37-22-20-36(21-23-37)18-3-4-24-41-30-16-6-25(7-17-30)5-1-2-19-38(40)32(35)39/h6-17,31,40H,2-4,18-24H2,(H2,35,39)
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InChIKey |
ZUSSMNOENOGGGY-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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