General Information of the Compound
| Compound ID |
CP0007437
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| Compound Name |
6-(2-fluorophenyl)-N,N-bis(pyridin-2-ylmethyl)pyrimidin-4-amine
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| Structure |
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| Formula |
C22H18FN5
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| Molecular Weight |
371.419
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| Canonical SMILES |
Fc1ccccc1-c1cc(ncn1)N(Cc1ccccn1)Cc1ccccn1
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| InChI |
InChI=1S/C22H18FN5/c23-20-10-2-1-9-19(20)21-13-22(27-16-26-21)28(14-17-7-3-5-11-24-17)15-18-8-4-6-12-25-18/h1-13,16H,14-15H2
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| InChIKey |
HKMGBPUXYJCXCB-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