General Information of the Compound
| Compound ID |
CP0050731
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| Compound Name |
4-N-(3-bromophenyl)pyrido[2,3-d]pyrimidine-4,7-diamine
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| Structure |
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| Formula |
C13H10BrN5
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| Molecular Weight |
316.162
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| Canonical SMILES |
Nc1ccc2c(Nc3cccc(Br)c3)ncnc2n1
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| InChI |
InChI=1S/C13H10BrN5/c14-8-2-1-3-9(6-8)18-12-10-4-5-11(15)19-13(10)17-7-16-12/h1-7H,(H3,15,16,17,18,19)
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| InChIKey |
FHXNETSSNWTSDM-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