General Information of the Compound
Compound ID |
CP0478862
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Compound Name |
2-[4-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]ethyl pyrrolidine-1-carbodithioate
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Structure |
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Formula |
C26H27FN6O2S2
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Molecular Weight |
538.674
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Canonical SMILES |
Fc1cnc(Nc2ccc(OCCSC(=S)N3CCCC3)cc2)nc1Nc1cccc(NC(=O)C=C)c1
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InChI |
InChI=1S/C26H27FN6O2S2/c1-2-23(34)29-19-6-5-7-20(16-19)30-24-22(27)17-28-25(32-24)31-18-8-10-21(11-9-18)35-14-15-37-26(36)33-12-3-4-13-33/h2,5-11,16-17H,1,3-4,12-15H2,(H,29,34)(H2,28,30,31,32)
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InChIKey |
XBDJOHFSSGIZTB-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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