Drug Information
Drug General Information | Top | |||
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Drug ID |
D0W5QR
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Former ID |
DNC006740
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Drug Name |
1-(3-tritylaminopropyl)uracil
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Synonyms |
CHEMBL211905; 1-(3-tritylaminopropyl)uracil; 1-[3-(tritylamino)propyl]pyrimidine-2,4-dione; SCHEMBL913253
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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 |
C26H25N3O2
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Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCN4C=CC(=O)NC4=O
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InChI |
1S/C26H25N3O2/c30-24-17-20-29(25(31)28-24)19-10-18-27-26(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-17,20,27H,10,18-19H2,(H,28,30,31)
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InChIKey |
FFJOPHQHIVRWNN-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Bacterial Deoxyuridine triphosphate nucleotidohydrolase (Bact dut) | Target Info | Inhibitor | [1] |
Panther Pathway | De novo pyrimidine deoxyribonucleotide biosynthesis |
References | Top | |||
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REF 1 | Acyclic nucleoside analogues as inhibitors of Plasmodium falciparum dUTPase. J Med Chem. 2006 Jul 13;49(14):4183-95. |
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