General Information of the Compound
| Compound ID |
CP0434321
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| Compound Name |
N-(2,6-difluorophenyl)-3-[3-[2-(3-fluoroanilino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide
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| Structure |
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| Formula |
C30H19F3N6O
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| Molecular Weight |
536.517
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| Canonical SMILES |
Fc1cccc(Nc2nccc(n2)-c2c(nc3ccccn23)-c2cccc(c2)C(=O)Nc2c(F)cccc2F)c1
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| InChI |
InChI=1S/C30H19F3N6O/c31-20-8-4-9-21(17-20)35-30-34-14-13-24(36-30)28-26(37-25-12-1-2-15-39(25)28)18-6-3-7-19(16-18)29(40)38-27-22(32)10-5-11-23(27)33/h1-17H,(H,38,40)(H,34,35,36)
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| InChIKey |
ZPXXFZZRERWBBL-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