General Information of the Compound
| Compound ID |
CP0325803
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| Compound Name |
5-[4-(1,3-Benzoxazol-2-ylamino)phenyl]-6-methylthieno-[2,3-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C20H15N5OS
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| Molecular Weight |
373.441
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| Canonical SMILES |
Cc1sc2ncnc(N)c2c1-c1ccc(Nc2nc3ccccc3o2)cc1
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| InChI |
InChI=1S/C20H15N5OS/c1-11-16(17-18(21)22-10-23-19(17)27-11)12-6-8-13(9-7-12)24-20-25-14-4-2-3-5-15(14)26-20/h2-10H,1H3,(H,24,25)(H2,21,22,23)
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| InChIKey |
LVYKWIIPVPBKJT-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