Drug Information
Drug General Information | |||||
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Drug ID |
DXY8ZD
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Drug Name |
1-((3R,3aR)-3-phenyl-3a,4-dihydro-3H-5-oxa-1,9b-diaza-cyclopenta[a]naphthalen-2-yl)-ethanone
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Synonyms |
CHEMBL249883
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H16N2O2
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Canonical SMILES |
CC(=O)C1=NN2[C@@H](COc3ccccc23)[C@H]1c4ccccc4
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InChI |
InChI=1S/C18H16N2O2/c1-12(21)18-17(13-7-3-2-4-8-13)15-11-22-16-10-6-5-9-14(16)20(15)19-18/h2-10,15,17H,11H2,1H3/t15-,17+/m0/s1
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InChIKey |
PWLVXDLIYFIZBL-DOTOQJQBSA-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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