General Information of the Compound
| Compound ID |
CP0523107
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| Compound Name |
1-(cyclopropylmethyl)-4-[4-(2,6-dimethylpyridin-3-yl)oxyphenyl]-2-oxopyridine-3-carbonitrile
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| Structure |
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| Formula |
C23H21N3O2
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| Molecular Weight |
371.44
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| Canonical SMILES |
Cc1ccc(Oc2ccc(cc2)-c2ccn(CC3CC3)c(=O)c2C#N)c(C)n1
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| InChI |
InChI=1S/C23H21N3O2/c1-15-3-10-22(16(2)25-15)28-19-8-6-18(7-9-19)20-11-12-26(14-17-4-5-17)23(27)21(20)13-24/h3,6-12,17H,4-5,14H2,1-2H3
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| InChIKey |
NBIZENCYFKRDQP-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