General Information of the Compound
| Compound ID |
CP0798131
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| Compound Name |
4'-[(6-N-tert-butylaminocarboxyl-4-methyl-2-n-propyl-1H-benzoimidazolyl)methyl]-[1,1'-biphenyl]-2-N-(1H-tetrazol-5-yl)amide
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| Structure |
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| Formula |
C31H34N8O2
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| Molecular Weight |
550.667
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| Canonical SMILES |
CCCc1nc2c(C)cc(C(=O)NC(C)(C)C)cc2n1Cc1ccc(-c2ccccc2C(=O)Nc2nnn[nH]2)cc1
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| InChI |
InChI=1S/C31H34N8O2/c1-6-9-26-32-27-19(2)16-22(28(40)34-31(3,4)5)17-25(27)39(26)18-20-12-14-21(15-13-20)23-10-7-8-11-24(23)29(41)33-30-35-37-38-36-30/h7-8,10-17H,6,9,18H2,1-5H3,(H,34,40)(H2,33,35,36,37,38,41)
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| InChIKey |
WYRPHDHIWMGHEK-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