General Information of the Compound
| Compound ID |
CP0217164
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| Compound Name |
5-(4-Aminophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C13H12N4S
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| Molecular Weight |
256.334
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| Canonical SMILES |
Cc1sc2ncnc(N)c2c1-c1ccc(N)cc1
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| InChI |
InChI=1S/C13H12N4S/c1-7-10(8-2-4-9(14)5-3-8)11-12(15)16-6-17-13(11)18-7/h2-6H,14H2,1H3,(H2,15,16,17)
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| InChIKey |
XEYSOBWTYDZKAV-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