General Information of the Compound
Compound ID |
CP0339225
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Compound Name |
3-methoxy-1-methyl-N-[3-(4-propan-2-yl-1,2,4-triazol-3-yl)phenyl]pyrazole-4-carboxamide
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Structure |
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Formula |
C17H20N6O2
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Molecular Weight |
340.387
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Canonical SMILES |
COc1nn(C)cc1C(=O)Nc1cccc(c1)-c1nncn1C(C)C
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InChI |
InChI=1S/C17H20N6O2/c1-11(2)23-10-18-20-15(23)12-6-5-7-13(8-12)19-16(24)14-9-22(3)21-17(14)25-4/h5-11H,1-4H3,(H,19,24)
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InChIKey |
ASVUXIHHIWLKRR-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