Drug Information
Drug General Information | |||||
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Drug ID |
DXDC7H
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Drug Name |
N-(4-((3-(3-(1H-imidazol-1-yl)propyl)-5-methyl-5-(naphthalen-1-yl)-2,4-dioxoimidazolidin-1-yl)methyl)benzyl)methanesulfonamide
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Synonyms |
CHEMBL381490
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H31N5O4S
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Canonical SMILES |
CC1(N(Cc2ccc(CNS(=O)(=O)C)cc2)C(=O)N(CCCn3ccnc3)C1=O)c4cccc5ccccc45
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InChI |
InChI=1S/C29H31N5O4S/c1-29(26-10-5-8-24-7-3-4-9-25(24)26)27(35)33(17-6-16-32-18-15-30-21-32)28(36)34(29)20-23-13-11-22(12-14-23)19-31-39(2,37)38/h3-5,7-15,18,21,31H,6,16-17,19-20H2,1-2H3
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InChIKey |
HWHGRAMVKSPMDJ-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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