General Information of the Compound
| Compound ID |
CP0191642
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| Compound Name |
2-amino-5-(5-chlorothiophen-3-yl)-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one
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| Structure |
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| Formula |
C18H14ClN5OS
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| Molecular Weight |
383.864
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| Canonical SMILES |
CN1C(N)=NC(C1=O)(c1csc(Cl)c1)c1cccc(c1)-c1cncnc1
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| InChI |
InChI=1S/C18H14ClN5OS/c1-24-16(25)18(23-17(24)20,14-6-15(19)26-9-14)13-4-2-3-11(5-13)12-7-21-10-22-8-12/h2-10H,1H3,(H2,20,23)
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| InChIKey |
ABAOMGTVATUZIR-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