Drug Information
Drug General Information | |||||
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Drug ID |
DXO9PR
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Drug Name |
(+/-)-6-Chloro-1-(indol-3-yl)-2-(beta-aminopropionyl)-1,2,3,4-tetrahydro-beta-carboline hydrochloride
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Synonyms |
CHEMBL1164477
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H22Cl2N4O
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Canonical SMILES |
Cl.NCCC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c4c[nH]c5ccccc45
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InChI |
InChI=1S/C22H21ClN4O.ClH/c23-13-5-6-19-16(11-13)15-8-10-27(20(28)7-9-24)22(21(15)26-19)17-12-25-18-4-2-1-3-14(17)18;/h1-6,11-12,22,25-26H,7-10,24H2;1H
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InChIKey |
WWYISOLPHVLHCD-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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