General Information of the Compound
| Compound ID |
CP0492876
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| Compound Name |
5-(3-Bromo-phenyl)-7-(6-morpholin-4-yl-pyridin-3-yl)-6-phenyl-pyrido[2,3-d]pyrimidin-4-ylamine
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| Structure |
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| Formula |
C28H23BrN6O
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| Molecular Weight |
539.437
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| Canonical SMILES |
Nc1ncnc2nc(-c3ccc(nc3)N3CCOCC3)c(-c3ccccc3)c(-c3cccc(Br)c3)c12
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| InChI |
InChI=1S/C28H23BrN6O/c29-21-8-4-7-19(15-21)23-24(18-5-2-1-3-6-18)26(34-28-25(23)27(30)32-17-33-28)20-9-10-22(31-16-20)35-11-13-36-14-12-35/h1-10,15-17H,11-14H2,(H2,30,32,33,34)
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| InChIKey |
KGSUFXHWCXAXIT-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