General Information of the Compound
| Compound ID |
CP0560919
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| Compound Name |
1-[2-(cyclopropylmethoxy)ethyl]-3-[5-[2-(5,6-dimethoxypyrazin-2-yl)ethynyl]-4-methyl-1,3-thiazol-2-yl]urea
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| Structure |
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| Formula |
C19H23N5O4S
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| Molecular Weight |
417.491
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| Canonical SMILES |
COc1ncc(nc1OC)C#Cc1sc(NC(=O)NCCOCC2CC2)nc1C
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| InChI |
InChI=1S/C19H23N5O4S/c1-12-15(7-6-14-10-21-16(26-2)17(23-14)27-3)29-19(22-12)24-18(25)20-8-9-28-11-13-4-5-13/h10,13H,4-5,8-9,11H2,1-3H3,(H2,20,22,24,25)
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| InChIKey |
UCXWWXQKJQYGSH-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