General Information of the Compound
| Compound ID |
CP0663565
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| Compound Name |
1-((2'-(N-(3,4-dimethylisoxazol-5-yl)sulfamoyl)-[1,1'-biphenyl]-4-yl)methyl)-N-(2-methoxyphenyl)-4-methyl-2-propyl-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C37H37N5O5S
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| Molecular Weight |
663.8
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| Canonical SMILES |
CCCc1nc2c(C)cc(C(=O)Nc3ccccc3OC)cc2n1Cc1ccc(-c2ccccc2S(=O)(=O)Nc2onc(C)c2C)cc1
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| InChI |
InChI=1S/C37H37N5O5S/c1-6-11-34-39-35-23(2)20-28(36(43)38-30-13-8-9-14-32(30)46-5)21-31(35)42(34)22-26-16-18-27(19-17-26)29-12-7-10-15-33(29)48(44,45)41-37-24(3)25(4)40-47-37/h7-10,12-21,41H,6,11,22H2,1-5H3,(H,38,43)
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| InChIKey |
PTWFHEZPRLYXKX-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