General Information of the Compound
| Compound ID |
CP0310138
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| Compound Name |
5-Methyl-4-(4-phenyl-thiazol-2-yl)-thiophene-2-carboxamidine
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| Structure |
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| Formula |
C15H13N3S2
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| Molecular Weight |
299.424
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| Canonical SMILES |
Cc1sc(cc1-c1nc(cs1)-c1ccccc1)C(N)=N
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| InChI |
InChI=1S/C15H13N3S2/c1-9-11(7-13(20-9)14(16)17)15-18-12(8-19-15)10-5-3-2-4-6-10/h2-8H,1H3,(H3,16,17)
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| InChIKey |
XLCRTBWSBCRRAX-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