Drug Information
Drug General Information | |||||
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Drug ID |
DXZ44R
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Drug Name |
(+/-)-3-(2-(2-aminoethylsulfonyl)-6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
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Synonyms |
CHEMBL595526
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C19H20ClN3O3S
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Canonical SMILES |
NCCS(=O)(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c4cccc(O)c4
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InChI |
InChI=1S/C19H20ClN3O3S/c20-13-4-5-17-16(11-13)15-6-8-23(27(25,26)9-7-21)19(18(15)22-17)12-2-1-3-14(24)10-12/h1-5,10-11,19,22,24H,6-9,21H2
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InChIKey |
HXGBCGAQILBVFM-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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