Drug Information
Drug General Information | |||||
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Drug ID |
DX9EAQ
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Drug Name |
N-(3-aminopropyl)-N-(1-(3-benzyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)propyl)benzo[b]thiophene-2-carboxamide
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Synonyms |
CHEMBL1829418
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H28N4O2S2
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Canonical SMILES |
CCC(N(CCCN)C(=O)c1cc2ccccc2s1)C3=Nc4ccsc4C(=O)N3Cc5ccccc5
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InChI |
InChI=1S/C28H28N4O2S2/c1-2-22(31(15-8-14-29)27(33)24-17-20-11-6-7-12-23(20)36-24)26-30-21-13-16-35-25(21)28(34)32(26)18-19-9-4-3-5-10-19/h3-7,9-13,16-17,22H,2,8,14-15,18,29H2,1H3
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InChIKey |
OKMHEUYUSKEUTD-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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