Drug General Information
Drug ID
D0P7TN
Former ID
DNC007147
Drug Name
5-methyl-cyclosal-d4TMP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528706]
Structure
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2D MOL

3D MOL

Formula
C18H19N2O7P
Canonical SMILES
CC1=CC2=C(C=C1)OP(=O)(OC2)OCC3C=CC(O3)N4C=C(C(=O)NC4=O)<br />C
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
InChIKey
XCQZHNHBKUHUEJ-NIGMZYBYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Cholinesterase Target Info Inhibitor [528706]
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
Ref 528706J Med Chem. 2007 Mar 22;50(6):1335-46. Epub 2007 Mar 1.Bis-cycloSal-d4T-monophosphates: drugs that deliver two molecules of bioactive nucleotides.
Ref 528706J Med Chem. 2007 Mar 22;50(6):1335-46. Epub 2007 Mar 1.Bis-cycloSal-d4T-monophosphates: drugs that deliver two molecules of bioactive nucleotides.

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