Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX0CA2
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| Drug Name |
(+/-)-4-amino-1-(1-(3-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)butan-1-one
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| Synonyms |
CHEMBL595400
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C22H25N3O2
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| Canonical SMILES |
Cc1ccc2[nH]c3C(N(CCc3c2c1)C(=O)CCCN)c4cccc(O)c4
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| InChI |
InChI=1S/C22H25N3O2/c1-14-7-8-19-18(12-14)17-9-11-25(20(27)6-3-10-23)22(21(17)24-19)15-4-2-5-16(26)13-15/h2,4-5,7-8,12-13,22,24,26H,3,6,9-11,23H2,1H3
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| InChIKey |
ZHXBYINMTVWXRO-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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