General Information of the Compound
| Compound ID |
CP0800065
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| Compound Name |
SID131404683
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| Structure |
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| Formula |
C20H18N6O2
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| Molecular Weight |
374.404
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| Canonical SMILES |
COc1cccc(/C=N/Nc2ncnc3c2ncn3Cc2ccccc2)c1O
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| InChI |
InChI=1S/C20H18N6O2/c1-28-16-9-5-8-15(18(16)27)10-24-25-19-17-20(22-12-21-19)26(13-23-17)11-14-6-3-2-4-7-14/h2-10,12-13,27H,11H2,1H3,(H,21,22,25)/b24-10+
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| InChIKey |
RMCMSUNNRIEBDG-YSURURNPSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT06109, Geminin
Protein ID: PT06101, Latent membrane protein 1