General Information of the Compound
| Compound ID |
CP0399477
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| Compound Name |
7-(4-Dimethylamino-phenyl)-5,6-bis-(4-isopropyl-phenyl)-pyrido[2,3-d]pyrimidin-4-ylamine
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| Structure |
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| Formula |
C33H35N5
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| Molecular Weight |
501.678
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| Canonical SMILES |
CC(C)c1ccc(cc1)-c1c(nc2ncnc(N)c2c1-c1ccc(cc1)C(C)C)-c1ccc(cc1)N(C)C
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| InChI |
InChI=1S/C33H35N5/c1-20(2)22-7-11-24(12-8-22)28-29(25-13-9-23(10-14-25)21(3)4)31(26-15-17-27(18-16-26)38(5)6)37-33-30(28)32(34)35-19-36-33/h7-21H,1-6H3,(H2,34,35,36,37)
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| InChIKey |
XRMDQDPTBZOBAD-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