General Information of the Compound
| Compound ID |
CP0839180
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| Compound Name |
4'-[(6-N-phenylaminocarboxyl-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 |
C33H30N8O2
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| Molecular Weight |
570.657
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| Canonical SMILES |
CCCc1nc2c(C)cc(C(=O)Nc3ccccc3)cc2n1Cc1ccc(-c2ccccc2C(=O)Nc2nnn[nH]2)cc1
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| InChI |
InChI=1S/C33H30N8O2/c1-3-9-29-35-30-21(2)18-24(31(42)34-25-10-5-4-6-11-25)19-28(30)41(29)20-22-14-16-23(17-15-22)26-12-7-8-13-27(26)32(43)36-33-37-39-40-38-33/h4-8,10-19H,3,9,20H2,1-2H3,(H,34,42)(H2,36,37,38,39,40,43)
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| InChIKey |
IJMNERSYDWVIIM-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