Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX4GAU
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| Drug Name |
1-(4-{4-[4-(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)butoxy]phenyl}but-3-yn-1-yl)-1-hydroxyurea
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| Synonyms |
CHEMBL360202
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C34H37ClN4O3
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| Canonical SMILES |
NC(=O)N(O)CCC#Cc1ccc(OCCCCN2CCC(=C3c4ccc(Cl)cc4CCc5cccnc35)CC2)cc1
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| InChI |
InChI=1S/C34H37ClN4O3/c35-29-12-15-31-28(24-29)11-10-27-7-5-18-37-33(27)32(31)26-16-21-38(22-17-26)19-3-4-23-42-30-13-8-25(9-14-30)6-1-2-20-39(41)34(36)40/h5,7-9,12-15,18,24,41H,2-4,10-11,16-17,19-23H2,(H2,36,40)
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| InChIKey |
GUUFVYCRQBZPLO-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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