General Information of the Compound
| Compound ID |
CP0199082
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| Compound Name |
1-{4-[7-Amino-3-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phenyl}-3-(3-fluorophenyl)urea
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| Structure |
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| Formula |
C24H20FN7O
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| Molecular Weight |
441.47
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| Canonical SMILES |
Cn1cc(cn1)-c1ccn2c(N)c(cnc12)-c1ccc(NC(=O)Nc2cccc(F)c2)cc1
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| InChI |
InChI=1S/C24H20FN7O/c1-31-14-16(12-28-31)20-9-10-32-22(26)21(13-27-23(20)32)15-5-7-18(8-6-15)29-24(33)30-19-4-2-3-17(25)11-19/h2-14H,26H2,1H3,(H2,29,30,33)
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| InChIKey |
CQNQMHOGZFHERM-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