General Information of the Compound
| Compound ID |
CP0923181
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| Compound Name |
[2-(3-Chloro-pyridin-4-yl)-thieno[3,2-d]pyrimidin-4-yl]-(R)-pyrrolidin-3-yl-amine
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| Structure |
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| Formula |
C15H14ClN5S
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| Molecular Weight |
331.832
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| Canonical SMILES |
Clc1cnccc1-c1nc(N[C@@H]2CCNC2)c2sccc2n1
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| InChI |
InChI=1S/C15H14ClN5S/c16-11-8-18-5-2-10(11)14-20-12-3-6-22-13(12)15(21-14)19-9-1-4-17-7-9/h2-3,5-6,8-9,17H,1,4,7H2,(H,19,20,21)/t9-/m1/s1
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| InChIKey |
QOYILPJDJLZDIA-SECBINFHSA-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