General Information of the Compound
| Compound ID |
CP0433184
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| Compound Name |
5-[(4-pyrazol-1-ylphenyl)methyl]-2H-pyrazolo[4,3-c]quinolin-3-one
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| Structure |
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| Formula |
C20H15N5O
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| Molecular Weight |
341.374
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| Canonical SMILES |
O=c1[nH]nc2c1cn(Cc1ccc(cc1)-n1cccn1)c1ccccc21
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| InChI |
InChI=1S/C20H15N5O/c26-20-17-13-24(18-5-2-1-4-16(18)19(17)22-23-20)12-14-6-8-15(9-7-14)25-11-3-10-21-25/h1-11,13H,12H2,(H,23,26)
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| InChIKey |
CECWDKNNUMYQPI-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