General Information of the Compound
| Compound ID |
CP0564058
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| Compound Name |
8-cyclobutyloxy-4-[4-(2-fluorophenyl)piperazin-1-yl]quinoline-3-carbonitrile
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| Formula |
C24H23FN4O
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| Molecular Weight |
402.473
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| Canonical SMILES |
Fc1ccccc1N1CCN(CC1)c1c(cnc2c(OC3CCC3)cccc12)C#N
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| InChI |
InChI=1S/C24H23FN4O/c25-20-8-1-2-9-21(20)28-11-13-29(14-12-28)24-17(15-26)16-27-23-19(24)7-4-10-22(23)30-18-5-3-6-18/h1-2,4,7-10,16,18H,3,5-6,11-14H2
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| InChIKey |
WEJWXNRDXFQKDR-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