General Information of the Compound
Compound ID |
CP0205940
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Compound Name |
2-amino-5-[1-(2-fluoroethyl)pyrazol-4-yl]-5-[3-(2-fluoropyridin-3-yl)phenyl]-3-methylimidazol-4-one
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Structure |
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Formula |
C20H18F2N6O
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Molecular Weight |
396.401
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Canonical SMILES |
CN1C(N)=NC(C1=O)(c1cnn(CCF)c1)c1cccc(c1)-c1cccnc1F
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InChI |
InChI=1S/C20H18F2N6O/c1-27-18(29)20(26-19(27)23,15-11-25-28(12-15)9-7-21)14-5-2-4-13(10-14)16-6-3-8-24-17(16)22/h2-6,8,10-12H,7,9H2,1H3,(H2,23,26)
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InChIKey |
WTRPZTMQYKOUOO-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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