General Information of the Compound
| Compound ID |
CP0557672
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| Compound Name |
5-amino-2-(cyclopropylamino)-4-(2-fluoro-3-hydroxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
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| Structure |
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| Formula |
C16H14FN5O2S
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| Molecular Weight |
359.386
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| Canonical SMILES |
NC(=O)c1sc2nc(NC3CC3)nc(-c3cccc(O)c3F)c2c1N
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| InChI |
InChI=1S/C16H14FN5O2S/c17-10-7(2-1-3-8(10)23)12-9-11(18)13(14(19)24)25-15(9)22-16(21-12)20-6-4-5-6/h1-3,6,23H,4-5,18H2,(H2,19,24)(H,20,21,22)
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| InChIKey |
OFKFQQHRYMZQCK-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