General Information of the Compound
| Compound ID |
CP0540275
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| Compound Name |
N-[3-[(3,4-dichlorophenyl)methyl]-4-oxopyrido[2,3-d]pyrimidin-6-yl]-2-hydroxyacetamide
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| Structure |
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| Formula |
C16H12Cl2N4O3
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| Molecular Weight |
379.203
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| Canonical SMILES |
OCC(=O)Nc1cnc2ncn(Cc3ccc(Cl)c(Cl)c3)c(=O)c2c1
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| InChI |
InChI=1S/C16H12Cl2N4O3/c17-12-2-1-9(3-13(12)18)6-22-8-20-15-11(16(22)25)4-10(5-19-15)21-14(24)7-23/h1-5,8,23H,6-7H2,(H,21,24)
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| InChIKey |
SYRGPVPKQWDULB-UHFFFAOYSA-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