General Information of the Compound
| Compound ID |
CP0862377
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| Compound Name |
4-[4-((S)-2-Amino-3-phenyl-propylamino)-2-(3-fluoro-pyridin-4-yl)-thieno[3,2-d]pyrimidin-7-yl]-2-methyl-but-3-yn-2-ol
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| Structure |
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| Formula |
C25H24FN5OS
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| Molecular Weight |
461.566
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| Canonical SMILES |
CC(C)(O)C#Cc1csc2c(NC[C@@H](N)Cc3ccccc3)nc(-c3ccncc3F)nc12
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| InChI |
InChI=1S/C25H24FN5OS/c1-25(2,32)10-8-17-15-33-22-21(17)30-23(19-9-11-28-14-20(19)26)31-24(22)29-13-18(27)12-16-6-4-3-5-7-16/h3-7,9,11,14-15,18,32H,12-13,27H2,1-2H3,(H,29,30,31)/t18-/m0/s1
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| InChIKey |
VNOBMKCNJFCWAR-SFHVURJKSA-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