General Information of the Compound
| Compound ID |
CP0869196
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| Compound Name |
2-(7-Bromo-2-pyridin-4-yl-thieno[3,2-d]pyrimidin-4-ylamino)-acetamide
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| Structure |
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| Formula |
C13H10BrN5OS
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| Molecular Weight |
364.228
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| Canonical SMILES |
NC(=O)CNc1nc(-c2ccncc2)nc2c(Br)csc12
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| InChI |
InChI=1S/C13H10BrN5OS/c14-8-6-21-11-10(8)18-12(7-1-3-16-4-2-7)19-13(11)17-5-9(15)20/h1-4,6H,5H2,(H2,15,20)(H,17,18,19)
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| InChIKey |
IIHNXOXHIQQZOX-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