General Information of the Compound
| Compound ID |
CP0137970
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| Compound Name |
1-(4-(1H-pyrazol-1-yl)phenyl)-3-(2-aminoquinazolin-6-yl)-4-methylpyridin-2(1H)-one
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| Structure |
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| Formula |
C23H18N6O
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| Molecular Weight |
394.438
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| Canonical SMILES |
Cc1ccn(-c2ccc(cc2)-n2cccn2)c(=O)c1-c1ccc2nc(N)ncc2c1
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| InChI |
InChI=1S/C23H18N6O/c1-15-9-12-28(18-4-6-19(7-5-18)29-11-2-10-26-29)22(30)21(15)16-3-8-20-17(13-16)14-25-23(24)27-20/h2-14H,1H3,(H2,24,25,27)
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| InChIKey |
XWAAKVKNHUQQFW-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