General Information of the Compound
Compound ID |
CP0263524
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Compound Name |
2-amino-5-(1-cyclopentylpyrazol-4-yl)-5-[3-(2-fluoropyridin-3-yl)phenyl]-3-methylimidazol-4-one
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Structure |
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Formula |
C23H23FN6O
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Molecular Weight |
418.476
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Canonical SMILES |
CN1C(N)=NC(C1=O)(c1cnn(c1)C1CCCC1)c1cccc(c1)-c1cccnc1F
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InChI |
InChI=1S/C23H23FN6O/c1-29-21(31)23(28-22(29)25,17-13-27-30(14-17)18-8-2-3-9-18)16-7-4-6-15(12-16)19-10-5-11-26-20(19)24/h4-7,10-14,18H,2-3,8-9H2,1H3,(H2,25,28)
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InChIKey |
APLGTNIWHISFNN-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