General Information of the Compound
| Compound ID |
CP0952711
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| Compound Name |
4-((S)-2-Amino-3-phenyl-propylamino)-2-pyridin-4-yl-thieno[3,2-d]pyrimidine-7-carboxylic acid dimethylamide
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| Structure |
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| Formula |
C23H24N6OS
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| Molecular Weight |
432.553
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| Canonical SMILES |
CN(C)C(=O)c1csc2c(NC[C@@H](N)Cc3ccccc3)nc(-c3ccncc3)nc12
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| InChI |
InChI=1S/C23H24N6OS/c1-29(2)23(30)18-14-31-20-19(18)27-21(16-8-10-25-11-9-16)28-22(20)26-13-17(24)12-15-6-4-3-5-7-15/h3-11,14,17H,12-13,24H2,1-2H3,(H,26,27,28)/t17-/m0/s1
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| InChIKey |
IBGOVYKNFLRALY-KRWDZBQOSA-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