Drug General Information
Drug ID
D0X7CW
Former ID
DNC007149
Drug Name
3-phenyl-cyclosal-d4TMP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528706]
Structure
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2D MOL

3D MOL

Formula
C23H21N2O7P
Canonical SMILES
CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP3(=O)OCC4=CC=CC(=C4O3)C5<br />=CC=CC=C5
InChI
1S/C23H21N2O7P/c1-15-12-25(23(27)24-22(15)26)20-11-10-18(31-20)14-30-33(28)29-13-17-8-5-9-19(21(17)32-33)16-6-3-2-4-7-16/h2-12,18,20H,13-14H2,1H3,(H,24,26,27)/t18-,20+,33?/m0/s1
InChIKey
OQMPUIYQXGGVDT-GQODUDPDSA-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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