Drug Information
Drug General Information | |||||
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Drug ID |
DXB2UA
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Drug Name |
3-(7,8-dimethyl-4-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)propan-1-amine
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Synonyms |
CHEMBL208309
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H26N2
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Canonical SMILES |
Cc1ccc2C(CN(CCCN)Cc2c1C)c3ccccc3
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InChI |
InChI=1S/C20H26N2/c1-15-9-10-18-19(16(15)2)13-22(12-6-11-21)14-20(18)17-7-4-3-5-8-17/h3-5,7-10,20H,6,11-14,21H2,1-2H3
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InChIKey |
FCNHTDRCOYRUFC-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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