General Information of the Compound
| Compound ID |
CP0555816
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| Compound Name |
1-[6-[cyclohexyl(2-morpholin-4-ylethoxy)sulfamoyl]hexyl]-3-pyridin-4-ylurea
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| Structure |
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| Formula |
C24H41N5O5S
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| Molecular Weight |
511.689
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| Canonical SMILES |
O=C(NCCCCCCS(=O)(=O)N(OCCN1CCOCC1)C1CCCCC1)Nc1ccncc1
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| InChI |
InChI=1S/C24H41N5O5S/c30-24(27-22-10-13-25-14-11-22)26-12-6-1-2-7-21-35(31,32)29(23-8-4-3-5-9-23)34-20-17-28-15-18-33-19-16-28/h10-11,13-14,23H,1-9,12,15-21H2,(H2,25,26,27,30)
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| InChIKey |
ZTFUBPOPIVYCLV-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