General Information of the Compound
Compound ID |
CP0639378
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Compound Name |
4-(5-Methylpyridin-2-yl)-1-phenyl-1H- indazole-6-carboxylic acid (5-methylpyrazin-2-ylmethyl)amide
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Structure |
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Formula |
C26H22N6O
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Molecular Weight |
434.503
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Canonical SMILES |
Cc1ccc(-c2cc(C(=O)NCc3cnc(C)cn3)cc3c2cnn3-c2ccccc2)nc1
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InChI |
InChI=1S/C26H22N6O/c1-17-8-9-24(29-12-17)22-10-19(26(33)30-15-20-14-27-18(2)13-28-20)11-25-23(22)16-31-32(25)21-6-4-3-5-7-21/h3-14,16H,15H2,1-2H3,(H,30,33)
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InChIKey |
STJSWDOVKNKFNU-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