General Information of the Compound
| Compound ID |
CP0146836
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| Compound Name |
1-(2-aminoethyl)-N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide
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| Structure |
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| Formula |
C29H26FN5O4
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| Molecular Weight |
527.556
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| Canonical SMILES |
COc1ccc2c(Oc3ccc(NC(=O)c4c(C)n(CCN)n(-c5ccccc5)c4=O)cc3F)ccnc2c1
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| InChI |
InChI=1S/C29H26FN5O4/c1-18-27(29(37)35(34(18)15-13-31)20-6-4-3-5-7-20)28(36)33-19-8-11-26(23(30)16-19)39-25-12-14-32-24-17-21(38-2)9-10-22(24)25/h3-12,14,16-17H,13,15,31H2,1-2H3,(H,33,36)
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| InChIKey |
HLYLVLPUVNOQHH-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