General Information of the Compound
| Compound ID |
CP0164452
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| Compound Name |
2-[4-[[2-butyl-4-chloro-5-[[[2-(cyclopropylmethyl)-3-sulfanylpropanoyl]amino]methyl]imidazol-1-yl]methyl]phenyl]benzoic acid
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| Structure |
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| Formula |
C29H34ClN3O3S
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| Molecular Weight |
540.129
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| Canonical SMILES |
CCCCc1nc(Cl)c(CNC(=O)C(CS)CC2CC2)n1Cc1ccc(cc1)-c1ccccc1C(O)=O
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| InChI |
InChI=1S/C29H34ClN3O3S/c1-2-3-8-26-32-27(30)25(16-31-28(34)22(18-37)15-19-9-10-19)33(26)17-20-11-13-21(14-12-20)23-6-4-5-7-24(23)29(35)36/h4-7,11-14,19,22,37H,2-3,8-10,15-18H2,1H3,(H,31,34)(H,35,36)
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| InChIKey |
YIFOVNSRCOGRFA-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