General Information of the Compound
| Compound ID |
CP0568520
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| Compound Name |
2-[(2-amino-3-methylquinolin-7-yl)methyl]-N-(3-fluoropyridin-2-yl)-N-methylpyrazole-3-carboxamide
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| Structure |
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| Formula |
C21H19FN6O
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| Molecular Weight |
390.422
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| Canonical SMILES |
CN(C(=O)c1ccnn1Cc1ccc2cc(C)c(N)nc2c1)c1ncccc1F
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| InChI |
InChI=1S/C21H19FN6O/c1-13-10-15-6-5-14(11-17(15)26-19(13)23)12-28-18(7-9-25-28)21(29)27(2)20-16(22)4-3-8-24-20/h3-11H,12H2,1-2H3,(H2,23,26)
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| InChIKey |
ATPDSTVJCBICCM-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