Drug Information
Drug General Information | Top | |||
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Drug ID |
D0W8AD
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Former ID |
DNC014782
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Drug Name |
1-[7-(triphenylmethoxy)heptyl]thymine
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Synonyms |
1-[7-(triphenylmethoxy)heptyl]thymine; CHEMBL219367; 921587-94-2; CTK3G1843; DTXSID20582671; BDBM50200997; 5-Methyl-1-[7-(triphenylmethoxy)heptyl]pyrimidine-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-[7-(triphenylmethoxy)heptyl]-
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C31H34N2O3
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Canonical SMILES |
CC1=CN(C(=O)NC1=O)CCCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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InChI |
1S/C31H34N2O3/c1-25-24-33(30(35)32-29(25)34)22-14-3-2-4-15-23-36-31(26-16-8-5-9-17-26,27-18-10-6-11-19-27)28-20-12-7-13-21-28/h5-13,16-21,24H,2-4,14-15,22-23H2,1H3,(H,32,34,35)
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InChIKey |
MYFJLJCVSVNEDV-UHFFFAOYSA-N
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CAS Number |
CAS 921587-94-2
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Thymidine kinase 1 (TK1) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | N1-substituted thymine derivatives as mitochondrial thymidine kinase (TK-2) inhibitors. J Med Chem. 2006 Dec 28;49(26):7766-73. |
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