General Information of the Compound
| Compound ID |
CP0553245
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| Compound Name |
2-[4-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]ethyl 4-phenylpiperazine-1-carbodithioate
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| Structure |
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| Formula |
C32H32FN7O2S2
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| Molecular Weight |
629.787
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| Canonical SMILES |
Fc1cnc(Nc2ccc(OCCSC(=S)N3CCN(CC3)c3ccccc3)cc2)nc1Nc1cccc(NC(=O)C=C)c1
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| InChI |
InChI=1S/C32H32FN7O2S2/c1-2-29(41)35-24-7-6-8-25(21-24)36-30-28(33)22-34-31(38-30)37-23-11-13-27(14-12-23)42-19-20-44-32(43)40-17-15-39(16-18-40)26-9-4-3-5-10-26/h2-14,21-22H,1,15-20H2,(H,35,41)(H2,34,36,37,38)
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| InChIKey |
RINLBHOARLXKMX-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