General Information of the Compound
| Compound ID |
CP0480643
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| Compound Name |
5-(3-Bromo-phenyl)-6-(3,4-dimethoxy-phenyl)-7-(4-dimethylamino-phenyl)-pyrido[2,3-d]pyrimidin-4-ylamine
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| Structure |
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| Formula |
C29H26BrN5O2
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| Molecular Weight |
556.464
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| Canonical SMILES |
COc1ccc(cc1OC)-c1c(nc2ncnc(N)c2c1-c1cccc(Br)c1)-c1ccc(cc1)N(C)C
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| InChI |
InChI=1S/C29H26BrN5O2/c1-35(2)21-11-8-17(9-12-21)27-25(19-10-13-22(36-3)23(15-19)37-4)24(18-6-5-7-20(30)14-18)26-28(31)32-16-33-29(26)34-27/h5-16H,1-4H3,(H2,31,32,33,34)
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| InChIKey |
GOBWOUPSOBPHCM-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