General Information of the Compound
| Compound ID |
CP0118185
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| Compound Name |
6-phenyl-7-[4-[[4-(3-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]methyl]phenyl]pyrido[2,3-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C33H30N8
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| Molecular Weight |
538.659
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| Canonical SMILES |
Nc1ncnc2nc(-c3ccc(CN4CCC(CC4)c4cc(n[nH]4)-c4ccncc4)cc3)c(cc12)-c1ccccc1
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| InChI |
InChI=1S/C33H30N8/c34-32-28-18-27(23-4-2-1-3-5-23)31(38-33(28)37-21-36-32)26-8-6-22(7-9-26)20-41-16-12-25(13-17-41)30-19-29(39-40-30)24-10-14-35-15-11-24/h1-11,14-15,18-19,21,25H,12-13,16-17,20H2,(H,39,40)(H2,34,36,37,38)
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| InChIKey |
AOWZAMGXVRSMQI-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