General Information of the Compound
| Compound ID |
CP0407933
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| Compound Name |
2-methoxy-4-[2-(pyridin-2-yl)-4H,5H,6H-pyrrolo[1,2-a]pyrazol-3-yl]quinoline
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| Structure |
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| Formula |
C21H18N4O
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| Molecular Weight |
342.402
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| Canonical SMILES |
COc1cc(-c2c3CCCn3nc2-c2ccccn2)c2ccccc2n1
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| InChI |
InChI=1S/C21H18N4O/c1-26-19-13-15(14-7-2-3-8-16(14)23-19)20-18-10-6-12-25(18)24-21(20)17-9-4-5-11-22-17/h2-5,7-9,11,13H,6,10,12H2,1H3
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| InChIKey |
YGCHSLWRNLMPFP-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