General Information of the Compound
| Compound ID |
CP0866844
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| Compound Name |
((2R,3R)-2-Fluoro-pyrrolidin-3-yl)-(2-pyridin-4-yl-thieno[3,2-d]pyrimidin-4-yl)-amine
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| Structure |
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| Formula |
C15H14FN5S
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| Molecular Weight |
315.377
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| Canonical SMILES |
F[C@H]1NCC[C@H]1Nc1nc(-c2ccncc2)nc2ccsc12
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| InChI |
InChI=1S/C15H14FN5S/c16-13-11(3-7-18-13)20-15-12-10(4-8-22-12)19-14(21-15)9-1-5-17-6-2-9/h1-2,4-6,8,11,13,18H,3,7H2,(H,19,20,21)/t11-,13+/m1/s1
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| InChIKey |
UQLIMZXIFKLJLG-YPMHNXCESA-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