General Information of the Compound
| Compound ID |
CP0323224
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| Compound Name |
2-((1-(6-(benzo[b]thiophen-2-yl)pyrimidin-4-yl)piperidin-4-yl)methoxy)-5-fluoropyrimidin-4-amine
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| Structure |
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| Formula |
C22H21FN6OS
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| Molecular Weight |
436.516
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| Canonical SMILES |
Nc1nc(OCC2CCN(CC2)c2cc(ncn2)-c2cc3ccccc3s2)ncc1F
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| InChI |
InChI=1S/C22H21FN6OS/c23-16-11-25-22(28-21(16)24)30-12-14-5-7-29(8-6-14)20-10-17(26-13-27-20)19-9-15-3-1-2-4-18(15)31-19/h1-4,9-11,13-14H,5-8,12H2,(H2,24,25,28)
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| InChIKey |
JAKWEFDLDCSRSS-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