Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00PQC
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| Former ID |
DIB019665
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| Drug Name |
CTP
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| Synonyms |
cytidine triphosphate
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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 |
C9H16N3O14P3
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| Canonical SMILES |
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
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| InChI |
1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
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| InChIKey |
PCDQPRRSZKQHHS-XVFCMESISA-N
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| CAS Number |
CAS 65-47-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3363, 585636, 821539, 822408, 831550, 833258, 833278, 835987, 841749, 854629, 7838932, 7886800, 7979002, 8026479, 8144860, 8153877, 14716331, 14716334, 14716337, 14859169, 17403751, 17422221, 17422291, 17436064, 17436068, 24277445, 24277450, 24277455, 24775908, 26706082, 26719076, 26719418, 26737214, 29225174, 46393514, 46393790, 46500027, 49960136, 50096537, 56468373, 57323237, 58106621, 74727463, 81061384, 85149462, 85164396, 85165082, 85248055, 85285974, 92093442
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| ChEBI ID |
CHEBI:17677
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | P2Y purinoceptor 4 (P2RY4) | Target Info | Agonist | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1741). | |||
| REF 2 | ATP, an agonist at the rat P2Y(4) receptor, is an antagonist at the human P2Y(4) receptor. Mol Pharmacol. 2000 May;57(5):926-31. | |||
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