General Information of the Compound
| Compound ID |
CP0536601
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| Compound Name |
6-((4,5-dimethyloxazol-2-ylthio)methyl)-N-((6-(2-fluoroethoxy)pyridin-2-yl)methyl)-4-morpholinopyridin-2-amine
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| Structure |
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| Formula |
C23H28FN5O3S
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| Molecular Weight |
473.574
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| Canonical SMILES |
Cc1nc(SCc2cc(cc(NCc3cccc(OCCF)n3)n2)N2CCOCC2)oc1C
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| InChI |
InChI=1S/C23H28FN5O3S/c1-16-17(2)32-23(26-16)33-15-19-12-20(29-7-10-30-11-8-29)13-21(27-19)25-14-18-4-3-5-22(28-18)31-9-6-24/h3-5,12-13H,6-11,14-15H2,1-2H3,(H,25,27)
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| InChIKey |
SERFARPYHPYNFP-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