General Information of the Compound
| Compound ID |
CP0868870
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| Compound Name |
4'-[(6-N-benzylaminocarboxyl-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 |
C34H32N8O2
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| Molecular Weight |
584.684
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| Canonical SMILES |
CCCc1nc2c(C)cc(C(=O)NCc3ccccc3)cc2n1Cc1ccc(-c2ccccc2C(=O)Nc2nnn[nH]2)cc1
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| InChI |
InChI=1S/C34H32N8O2/c1-3-9-30-36-31-22(2)18-26(32(43)35-20-23-10-5-4-6-11-23)19-29(31)42(30)21-24-14-16-25(17-15-24)27-12-7-8-13-28(27)33(44)37-34-38-40-41-39-34/h4-8,10-19H,3,9,20-21H2,1-2H3,(H,35,43)(H2,37,38,39,40,41,44)
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| InChIKey |
UPRKHNRGBDTKKR-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