General Information of the Compound
| Compound ID |
CP0373381
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| Compound Name |
5-Fluoro-8-{4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl}-2,4-dimethylquinoline
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| Structure |
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| Formula |
C30H34FN5O
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| Molecular Weight |
499.634
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| Canonical SMILES |
COc1cc(N2CCN(CC2)C2CCN(CC2)c2ccc(F)c3c(C)cc(C)nc23)c2ncccc2c1
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| InChI |
InChI=1S/C30H34FN5O/c1-20-17-21(2)33-30-26(7-6-25(31)28(20)30)35-11-8-23(9-12-35)34-13-15-36(16-14-34)27-19-24(37-3)18-22-5-4-10-32-29(22)27/h4-7,10,17-19,23H,8-9,11-16H2,1-3H3
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| InChIKey |
GNNYYPQOLAQITN-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