Drug Information
Drug General Information | |||||
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Drug ID |
DXD3TH
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Drug Name |
N-(4-(3-(2,5-difluorophenyl)-1-(ethylcarbamoyl)-5-phenyl-4,5-dihydro-1H-pyrazol-5-yl)butyl)picolinamide
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Synonyms |
CHEMBL425420
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H29F2N5O2
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Canonical SMILES |
CCNC(=O)N1N=C(CC1(CCCCNC(=O)c2ccccn2)c3ccccc3)c4cc(F)ccc4F
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InChI |
InChI=1S/C28H29F2N5O2/c1-2-31-27(37)35-28(20-10-4-3-5-11-20,19-25(34-35)22-18-21(29)13-14-23(22)30)15-7-9-17-33-26(36)24-12-6-8-16-32-24/h3-6,8,10-14,16,18H,2,7,9,15,17,19H2,1H3,(H,31,37)(H,33,36)
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InChIKey |
LSUCOXDOQAEXKL-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Kinesin-like protein KIF11 | Target Info | [1587926] | ||
mRNA of kinesin spindle protein | Target Info | [1587926] | |||
References |
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