General Information of the Compound
| Compound ID |
CP0264364
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| Compound Name |
CHEMBL105764
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| Formula |
C20H25NO4
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| Molecular Weight |
343.423
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| Canonical SMILES |
CCO\C(O)=C1\C(CC)C(C(=O)OCC)=C(N=C1C)c1ccccc1
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| InChI |
InChI=1S/C20H25NO4/c1-5-15-16(19(22)24-6-2)13(4)21-18(14-11-9-8-10-12-14)17(15)20(23)25-7-3/h8-12,15,22H,5-7H2,1-4H3/b19-16+
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| InChIKey |
MSNWJDZMEHZCQN-KNTRCKAVSA-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