General Information of the Compound
| Compound ID |
CP0544591
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| Compound Name |
N-[(4-fluorophenyl)methyl]-5-methyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
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| Structure |
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| Formula |
C19H16FN5
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| Molecular Weight |
333.37
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| Canonical SMILES |
Cc1cc(NCc2ccc(F)cc2)n2ncc(-c3ccccn3)c2n1
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| InChI |
InChI=1S/C19H16FN5/c1-13-10-18(22-11-14-5-7-15(20)8-6-14)25-19(24-13)16(12-23-25)17-4-2-3-9-21-17/h2-10,12,22H,11H2,1H3
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| InChIKey |
LKBWQGRTRBNLNN-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