General Information of the Compound
| Compound ID |
CP0538744
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| Compound Name |
7-amino-N-[2-(2,5-difluoro-4-piperazin-1-ylphenyl)ethyl]-3-methylthieno[2,3-b]pyrazine-6-carboxamide
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| Structure |
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| Formula |
C20H22F2N6OS
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| Molecular Weight |
432.5
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| Canonical SMILES |
Cc1cnc2c(N)c(sc2n1)C(=O)NCCc1cc(F)c(cc1F)N1CCNCC1
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| InChI |
InChI=1S/C20H22F2N6OS/c1-11-10-26-17-16(23)18(30-20(17)27-11)19(29)25-3-2-12-8-14(22)15(9-13(12)21)28-6-4-24-5-7-28/h8-10,24H,2-7,23H2,1H3,(H,25,29)
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| InChIKey |
QIZBWAFXECHGEM-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