General Information of the Compound
| Compound ID |
CP0393038
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| Compound Name |
1-methyl-N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]imidazole-4-sulfonamide
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| Structure |
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| Formula |
C17H22N6O2S2
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| Molecular Weight |
406.537
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| Canonical SMILES |
Cn1cnc(c1)S(=O)(=O)NCCCCCNc1nc(cs1)-c1ccccn1
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| InChI |
InChI=1S/C17H22N6O2S2/c1-23-11-16(20-13-23)27(24,25)21-10-5-2-4-9-19-17-22-15(12-26-17)14-7-3-6-8-18-14/h3,6-8,11-13,21H,2,4-5,9-10H2,1H3,(H,19,22)
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| InChIKey |
QDCVVHLXWOVDEA-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