Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0P7TN
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| Former ID |
DNC007147
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| Drug Name |
5-methyl-cyclosal-d4TMP
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| Synonyms |
CHEMBL223807; BDBM50206639; 5-methyl-cyclosal-d4TMP; 5-Methyl-1-[(2R,5S)-5-(6-methyl-2-oxo-4H-2lambda*5*-benzo[1,3,2]dioxaphosphinin-2-yloxymethyl)-2,5-dihydro-furan-2-yl]-1H-pyrimidine-2,4-dione; 5-Me-CycloSal-d4TMP; AC1LABZ0; CHEMBL8458; BDBM50064051; 5-methyl-1-[(2R,5S)-5-[(6-methyl-2-oxo-4H-1,3,2; 5-Methyl-1-[5-(6-methyl-2-oxo-4H-2lambda*5*-benzo[1,3,2]dioxaphosphinin-2-yloxymethyl)-2,5-dihydro-furan-2-yl]-1H-pyrimidine-2,4-dione
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C18H19N2O7P
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| Canonical SMILES |
CC1=CC2=C(C=C1)OP(=O)(OC2)OCC3C=CC(O3)N4C=C(C(=O)NC4=O)C
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| InChI |
1S/C18H19N2O7P/c1-11-3-5-15-13(7-11)9-24-28(23,27-15)25-10-14-4-6-16(26-14)20-8-12(2)17(21)19-18(20)22/h3-8,14,16H,9-10H2,1-2H3,(H,19,21,22)/t14-,16+,28?/m0/s1
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| InChIKey |
XCQZHNHBKUHUEJ-NIGMZYBYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Cholinesterase (BCHE) | Target Info | Inhibitor | [1] |
| Panther Pathway | Muscarinic acetylcholine receptor 1 and 3 signaling pathway | |||
| Muscarinic acetylcholine receptor 2 and 4 signaling pathway | ||||
| Nicotinic acetylcholine receptor signaling pathway | ||||
| WikiPathways | Irinotecan Pathway | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Bis-cycloSal-d4T-monophosphates: drugs that deliver two molecules of bioactive nucleotides. J Med Chem. 2007 Mar 22;50(6):1335-46. | |||
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