General Information of the Compound
Compound ID |
CP0507559
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Compound Name |
3-(2,4-difluorophenyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-pyridin-2-ylurea
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Structure |
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Formula |
C32H29F2N5OS
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Molecular Weight |
569.681
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Canonical SMILES |
Fc1ccc(NC(=O)N(CCCCCSc2nc(c([nH]2)-c2ccccc2)-c2ccccc2)c2ccccn2)c(F)c1
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InChI |
InChI=1S/C32H29F2N5OS/c33-25-17-18-27(26(34)22-25)36-32(40)39(28-16-8-9-19-35-28)20-10-3-11-21-41-31-37-29(23-12-4-1-5-13-23)30(38-31)24-14-6-2-7-15-24/h1-2,4-9,12-19,22H,3,10-11,20-21H2,(H,36,40)(H,37,38)
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InChIKey |
HPPALXQYJSSLAW-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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