General Information of the Compound
| Compound ID |
CP0967923
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| Compound Name |
(R)-1-(2-Pyridin-4-yl-thieno[3,2-d]pyrimidin-4-yl)-pyrrolidin-3-ylamine
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| Structure |
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| Formula |
C15H15N5S
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| Molecular Weight |
297.387
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| Canonical SMILES |
N[C@@H]1CCN(c2nc(-c3ccncc3)nc3ccsc23)C1
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| InChI |
InChI=1S/C15H15N5S/c16-11-3-7-20(9-11)15-13-12(4-8-21-13)18-14(19-15)10-1-5-17-6-2-10/h1-2,4-6,8,11H,3,7,9,16H2/t11-/m1/s1
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| InChIKey |
LBDXWYXVMQQNDI-LLVKDONJSA-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