Drug Information
Drug General Information | |||||
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Drug ID |
DXHF0T
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Drug Name |
1-{4-[4-(3-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}propoxy)phenyl]but-3-yn-1-yl}-1-hydroxyurea
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Synonyms |
CHEMBL185825
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H34F2N4O3
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Canonical SMILES |
NC(=O)N(O)CCC#Cc1ccc(OCCCN2CCN(CC2)C(c3ccc(F)cc3)c4ccc(F)cc4)cc1
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InChI |
InChI=1S/C31H34F2N4O3/c32-27-11-7-25(8-12-27)30(26-9-13-28(33)14-10-26)36-21-19-35(20-22-36)17-3-23-40-29-15-5-24(6-16-29)4-1-2-18-37(39)31(34)38/h5-16,30,39H,2-3,17-23H2,(H2,34,38)
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InChIKey |
RKEGNNLTPLWIIC-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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