General Information of the Compound
| Compound ID |
CP0479676
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| Compound Name |
5-methyl-1-[(2-phenylpyrazolo[1,5-a]pyridin-7-yl)methyl]pyrazole-3-carboxylic acid
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| Structure |
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| Formula |
C19H16N4O2
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| Molecular Weight |
332.363
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| Canonical SMILES |
Cc1cc(nn1Cc1cccc2cc(nn12)-c1ccccc1)C(O)=O
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| InChI |
InChI=1S/C19H16N4O2/c1-13-10-18(19(24)25)20-22(13)12-16-9-5-8-15-11-17(21-23(15)16)14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,24,25)
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| InChIKey |
YOVWTRMZGCXLRE-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