Drug Information
Drug General Information | Top | |||
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Drug ID |
D07LYU
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Former ID |
DIB020475
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Drug Name |
N4-phenylethoxycytidine-5'-triphosphate
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Synonyms |
N4-(phenylethoxy)-CTP; compound 15 [PMID:21528910]
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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 |
C17H24N3O15P3
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Canonical SMILES |
C1=CC=C(C=C1)CCONC2=NC(=O)N(C=C2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
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InChI |
1S/C17H24N3O15P3/c21-14-12(10-32-37(27,28)35-38(29,30)34-36(24,25)26)33-16(15(14)22)20-8-6-13(18-17(20)23)19-31-9-7-11-4-2-1-3-5-11/h1-6,8,12,14-16,21-22H,7,9-10H2,(H,27,28)(H,29,30)(H,18,19,23)(H2,24,25,26)/t12-,14-,15-,16-/m1/s1
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InChIKey |
WREOTYWODABZMH-DTZQCDIJSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | P2Y purinoceptor 4 (P2RY4) | Target Info | Agonist | [1] |
References | Top | |||
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REF 1 | Pyrimidine nucleotides with 4-alkyloxyimino and terminal tetraphosphate delta-ester modifications as selective agonists of the P2Y(4) receptor. J Med Chem. 2011 Jun 23;54(12):4018-33. |
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