General Information of the Compound
| Compound ID |
CP0476728
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| Compound Name |
2-(5-(6-methylpyridin-2-yl)-4-(quinolin-6-yl)-1H-pyrazol-1-yl)-N-phenylacetamide
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| Structure |
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| Formula |
C26H21N5O
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| Molecular Weight |
419.488
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| Canonical SMILES |
Cc1cccc(n1)-c1c(cnn1CC(=O)Nc1ccccc1)-c1ccc2ncccc2c1
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| InChI |
InChI=1S/C26H21N5O/c1-18-7-5-11-24(29-18)26-22(19-12-13-23-20(15-19)8-6-14-27-23)16-28-31(26)17-25(32)30-21-9-3-2-4-10-21/h2-16H,17H2,1H3,(H,30,32)
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| InChIKey |
AWHUTILDYNQNBM-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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Map of Molecular Bioactivity Related to the Compound
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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