General Information of the Compound
| Compound ID |
CP0473013
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| Compound Name |
N-(3-chlorophenyl)-2-phenylpyrido[2,3-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C19H13ClN4
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| Molecular Weight |
332.794
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| Canonical SMILES |
Clc1cccc(Nc2nc(nc3ncccc23)-c2ccccc2)c1
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| InChI |
InChI=1S/C19H13ClN4/c20-14-8-4-9-15(12-14)22-19-16-10-5-11-21-18(16)23-17(24-19)13-6-2-1-3-7-13/h1-12H,(H,21,22,23,24)
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| InChIKey |
GKJZXTZJGGWCFQ-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