Drug Information
Drug General Information | |||||
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Drug ID |
D0X7CW
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Former ID |
DNC007149
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Drug Name |
3-phenyl-cyclosal-d4TMP
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528706] | ||
Structure |
Download2D MOL |
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Formula |
C23H21N2O7P
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Canonical SMILES |
CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP3(=O)OCC4=CC=CC(=C4O3)C5<br />=CC=CC=C5
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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
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InChIKey |
OQMPUIYQXGGVDT-GQODUDPDSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholinesterase | Target Info | Inhibitor | [528706] | |
WikiPathways | Irinotecan Pathway | ||||
References |
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