General Information of the Compound
| Compound ID |
CP0166322
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| Compound Name |
7-(4-Dimethylamino-phenyl)-6-p-tolyl-pyrido[2,3-d]pyrimidin-4-ylamine
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| Structure |
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| Formula |
C22H21N5
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| Molecular Weight |
355.445
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| Canonical SMILES |
CN(C)c1ccc(cc1)-c1nc2ncnc(N)c2cc1-c1ccc(C)cc1
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| InChI |
InChI=1S/C22H21N5/c1-14-4-6-15(7-5-14)18-12-19-21(23)24-13-25-22(19)26-20(18)16-8-10-17(11-9-16)27(2)3/h4-13H,1-3H3,(H2,23,24,25,26)
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| InChIKey |
JHSRINSHMPCCTR-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