General Information of the Compound
| Compound ID |
CP0268960
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| Compound Name |
N-(3,4-difluorophenyl)-4-{6-methyl-2-phenylpyrazolo[1,5-a]pyridazin-3-yl}pyrimidin-2-amine
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| Structure |
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| Formula |
C23H16F2N6
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| Molecular Weight |
414.419
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| Canonical SMILES |
Cc1ccc2c(c(nn2n1)-c1ccccc1)-c1ccnc(Nc2ccc(F)c(F)c2)n1
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| InChI |
InChI=1S/C23H16F2N6/c1-14-7-10-20-21(22(30-31(20)29-14)15-5-3-2-4-6-15)19-11-12-26-23(28-19)27-16-8-9-17(24)18(25)13-16/h2-13H,1H3,(H,26,27,28)
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| InChIKey |
OOFICCWOSHSLFS-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