General Information of the Compound
| Compound ID |
CP0515355
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| Compound Name |
2-[[2-[3-(2-fluoroethoxy)-4-methylphenyl]-1,3-thiazol-4-yl]methylsulfanyl]pyrimidine-4,6-diamine
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| Structure |
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| Formula |
C17H18FN5OS2
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| Molecular Weight |
391.497
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| Canonical SMILES |
Cc1ccc(cc1OCCF)-c1nc(CSc2nc(N)cc(N)n2)cs1
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| InChI |
InChI=1S/C17H18FN5OS2/c1-10-2-3-11(6-13(10)24-5-4-18)16-21-12(8-25-16)9-26-17-22-14(19)7-15(20)23-17/h2-3,6-8H,4-5,9H2,1H3,(H4,19,20,22,23)
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| InChIKey |
SRIDSFQJRQXNNM-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
Protein ID: PT01831, Deoxycytidine kinase
Protein ID: PT06167, Deoxycytidine kinase