General Information of the Compound
| Compound ID |
CP0951321
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| Compound Name |
(R)-1-Benzyl-2-(7-methyl-2-pyridin-4-yl-thieno[3,2-d]pyrimidin-4-yloxy)-ethylamine
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| Structure |
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| Formula |
C21H20N4OS
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| Molecular Weight |
376.485
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| Canonical SMILES |
Cc1csc2c(OC[C@H](N)Cc3ccccc3)nc(-c3ccncc3)nc12
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| InChI |
InChI=1S/C21H20N4OS/c1-14-13-27-19-18(14)24-20(16-7-9-23-10-8-16)25-21(19)26-12-17(22)11-15-5-3-2-4-6-15/h2-10,13,17H,11-12,22H2,1H3/t17-/m1/s1
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| InChIKey |
NXIGYZMSZLTTFL-QGZVFWFLSA-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