General Information of the Compound
| Compound ID |
CP0136886
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| Compound Name |
7-[4-[[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-6-phenylpyrido[2,3-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C33H31N7
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| Molecular Weight |
525.66
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| Canonical SMILES |
Cc1nc2ccccc2n1C1CCN(Cc2ccc(cc2)-c2nc3ncnc(N)c3cc2-c2ccccc2)CC1
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| InChI |
InChI=1S/C33H31N7/c1-22-37-29-9-5-6-10-30(29)40(22)26-15-17-39(18-16-26)20-23-11-13-25(14-12-23)31-27(24-7-3-2-4-8-24)19-28-32(34)35-21-36-33(28)38-31/h2-14,19,21,26H,15-18,20H2,1H3,(H2,34,35,36,38)
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| InChIKey |
XZZVNLYLIJCASD-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