General Information of the Compound
Compound ID |
CP0354744
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Compound Name |
1-(5-cyclopropylpyridin-3-yl)-3-methoxy-N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)pyridin-2-yl]pyrazole-4-carboxamide
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Structure |
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Formula |
C23H24N8O2
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Molecular Weight |
444.499
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Canonical SMILES |
COc1nn(cc1C(=O)Nc1cccc(n1)-c1nncn1C(C)C)-c1cncc(c1)C1CC1
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InChI |
InChI=1S/C23H24N8O2/c1-14(2)30-13-25-28-21(30)19-5-4-6-20(26-19)27-22(32)18-12-31(29-23(18)33-3)17-9-16(10-24-11-17)15-7-8-15/h4-6,9-15H,7-8H2,1-3H3,(H,26,27,32)
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InChIKey |
PTWMKORSXXOAIT-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