General Information of the Compound
| Compound ID |
CP0448113
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| Compound Name |
5-(3-Bromo-phenyl)-7-(6-dimethylamino-pyridin-3-yl)-6-pentyl-pyrido[2,3-d]pyrimidin-4-ylamine
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| Structure |
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| Formula |
C25H27BrN6
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| Molecular Weight |
491.437
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| Canonical SMILES |
CCCCCc1c(nc2ncnc(N)c2c1-c1cccc(Br)c1)-c1ccc(nc1)N(C)C
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| InChI |
InChI=1S/C25H27BrN6/c1-4-5-6-10-19-21(16-8-7-9-18(26)13-16)22-24(27)29-15-30-25(22)31-23(19)17-11-12-20(28-14-17)32(2)3/h7-9,11-15H,4-6,10H2,1-3H3,(H2,27,29,30,31)
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| InChIKey |
LFYOZWNGKIRTMY-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