General Information of the Compound
| Compound ID |
CP0762159
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| Compound Name |
7-[3-(2H-Tetrazol-5-yl)-phenyl]-benzo[4,5]thieno[3,2-d]pyrimidin-4-ylamine
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| Structure |
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| Formula |
C17H11N7S
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| Molecular Weight |
345.391
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| Canonical SMILES |
Nc1ncnc2c1sc1cc(-c3cccc(-c4nn[nH]n4)c3)ccc12
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| InChI |
InChI=1S/C17H11N7S/c18-16-15-14(19-8-20-16)12-5-4-10(7-13(12)25-15)9-2-1-3-11(6-9)17-21-23-24-22-17/h1-8H,(H2,18,19,20)(H,21,22,23,24)
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| InChIKey |
UEWMYTIDOPPABK-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