General Information of the Compound
| Compound ID |
CP0444106
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| Compound Name |
4-[[2-phenyl-6-(pyridin-4-ylmethylamino)pyrimidin-4-yl]amino]benzonitrile
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| Structure |
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| Formula |
C23H18N6
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| Molecular Weight |
378.439
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| Canonical SMILES |
N#Cc1ccc(Nc2cc(NCc3ccncc3)nc(n2)-c2ccccc2)cc1
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| InChI |
InChI=1S/C23H18N6/c24-15-17-6-8-20(9-7-17)27-22-14-21(26-16-18-10-12-25-13-11-18)28-23(29-22)19-4-2-1-3-5-19/h1-14H,16H2,(H2,26,27,28,29)
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| InChIKey |
PXHGGTUWGFIZHB-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
Protein ID: PT01546, ATP-dependent translocase ABCB1
Protein ID: PT02718, Broad substrate specificity ATP-binding cassette transporter ABCG2