General Information of the Compound
| Compound ID |
CP0416999
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| Compound Name |
N-[4-(4-chloro-2-fluoroanilino)thieno[3,2-d]pyrimidin-6-yl]-N'-hydroxyoctanediamide
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| Structure |
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| Formula |
C20H21ClFN5O3S
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| Molecular Weight |
465.938
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| Canonical SMILES |
ONC(=O)CCCCCCC(=O)Nc1cc2ncnc(Nc3ccc(Cl)cc3F)c2s1
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| InChI |
InChI=1S/C20H21ClFN5O3S/c21-12-7-8-14(13(22)9-12)25-20-19-15(23-11-24-20)10-18(31-19)26-16(28)5-3-1-2-4-6-17(29)27-30/h7-11,30H,1-6H2,(H,26,28)(H,27,29)(H,23,24,25)
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| InChIKey |
XJMLEZBKWNLGGQ-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