Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXN5DP
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| Drug Name |
1-(4-{4-[3-(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)propoxy]phenyl}but-3-yn-1-yl)-1-hydroxyurea
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| Synonyms |
CHEMBL188021
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C33H35ClN4O3
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| Canonical SMILES |
NC(=O)N(O)CCC#Cc1ccc(OCCCN2CCC(=C3c4ccc(Cl)cc4CCc5cccnc35)CC2)cc1
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| InChI |
InChI=1S/C33H35ClN4O3/c34-28-11-14-30-27(23-28)10-9-26-6-3-17-36-32(26)31(30)25-15-20-37(21-16-25)18-4-22-41-29-12-7-24(8-13-29)5-1-2-19-38(40)33(35)39/h3,6-8,11-14,17,23,40H,2,4,9-10,15-16,18-22H2,(H2,35,39)
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| InChIKey |
WLCVFIFUKJWBRL-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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