General Information of the Compound
| Compound ID |
CP0567295
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| Compound Name |
6-phenyl-2-N-propan-2-yl-4-N-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C21H21N5S
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| Molecular Weight |
375.501
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| Canonical SMILES |
CC(C)Nc1nc(NCc2ccccn2)c2sc(cc2n1)-c1ccccc1
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| InChI |
InChI=1S/C21H21N5S/c1-14(2)24-21-25-17-12-18(15-8-4-3-5-9-15)27-19(17)20(26-21)23-13-16-10-6-7-11-22-16/h3-12,14H,13H2,1-2H3,(H2,23,24,25,26)
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| InChIKey |
ZYETYYQPVRLYNN-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