General Information of the Compound
| Compound ID |
CP0409158
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| Compound Name |
2-(4-bromophenyl)-7-methylpyrido[2,3-d]pyrimidine
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| Structure |
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| Formula |
C14H10BrN3
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| Molecular Weight |
300.159
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| Canonical SMILES |
Cc1ccc2cnc(nc2n1)-c1ccc(Br)cc1
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| InChI |
InChI=1S/C14H10BrN3/c1-9-2-3-11-8-16-13(18-14(11)17-9)10-4-6-12(15)7-5-10/h2-8H,1H3
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| InChIKey |
ZVMZIFZBDKTMQN-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