General Information of the Compound
| Compound ID |
CP0524642
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| Compound Name |
1-[2-(6-chloro-7-cyclopropylthieno[3,2-d]pyrimidin-4-yl)sulfanylacetyl]imidazolidin-4-one
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| Structure |
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| Formula |
C14H13ClN4O2S2
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| Molecular Weight |
368.871
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| Canonical SMILES |
Clc1sc2c(SCC(=O)N3CNC(=O)C3)ncnc2c1C1CC1
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| InChI |
InChI=1S/C14H13ClN4O2S2/c15-13-10(7-1-2-7)11-12(23-13)14(17-5-16-11)22-4-9(21)19-3-8(20)18-6-19/h5,7H,1-4,6H2,(H,18,20)
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| InChIKey |
UDCRACJXCRXUNB-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