Drug Information
Drug General Information | |||||
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Drug ID |
DXYZ9M
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Drug Name |
1-(4-{4-[2-(4-{13-chloro-4-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene}piperidin-1-yl)ethoxy]phenyl}but-3-yn-1-yl)-1-hydroxyurea
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Synonyms |
CHEMBL185905
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H33ClN4O3
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Canonical SMILES |
NC(=O)N(O)CCC#Cc1ccc(OCCN2CCC(=C3c4ccc(Cl)cc4CCc5cccnc35)CC2)cc1
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InChI |
InChI=1S/C32H33ClN4O3/c33-27-10-13-29-26(22-27)9-8-25-5-3-16-35-31(25)30(29)24-14-18-36(19-15-24)20-21-40-28-11-6-23(7-12-28)4-1-2-17-37(39)32(34)38/h3,5-7,10-13,16,22,39H,2,8-9,14-15,17-21H2,(H2,34,38)
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InChIKey |
YKSKLZDPBLSMIO-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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