General Information of the Compound
| Compound ID |
CP0565558
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| Compound Name |
4-[4-(2-fluorophenyl)piperazin-1-yl]-8-pyrrolidin-1-ylquinoline-3-carbonitrile
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| Formula |
C24H24FN5
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| Molecular Weight |
401.489
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| Canonical SMILES |
Fc1ccccc1N1CCN(CC1)c1c(cnc2c(cccc12)N1CCCC1)C#N
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| InChI |
InChI=1S/C24H24FN5/c25-20-7-1-2-8-21(20)29-12-14-30(15-13-29)24-18(16-26)17-27-23-19(24)6-5-9-22(23)28-10-3-4-11-28/h1-2,5-9,17H,3-4,10-15H2
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| InChIKey |
RXDSSMWBYHUOQJ-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