General Information of the Compound
| Compound ID |
CP0440248
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| Compound Name |
N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]morpholine-4-sulfonamide
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| Structure |
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| Formula |
C17H25N5O3S2
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| Molecular Weight |
411.553
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| Canonical SMILES |
O=S(=O)(NCCCCCNc1nc(cs1)-c1ccccn1)N1CCOCC1
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| InChI |
InChI=1S/C17H25N5O3S2/c23-27(24,22-10-12-25-13-11-22)20-9-4-1-3-8-19-17-21-16(14-26-17)15-6-2-5-7-18-15/h2,5-7,14,20H,1,3-4,8-13H2,(H,19,21)
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| InChIKey |
TVUDHDYQPKHVFX-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