General Information of the Compound
| Compound ID |
CP0498050
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| Compound Name |
4-(6-(4-butylphenyl)-1H-benzo[d]imidazol-2-yl)benzoic acid
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| Structure |
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| Formula |
C24H22N2O2
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| Molecular Weight |
370.452
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| Canonical SMILES |
CCCCc1ccc(cc1)-c1ccc2nc([nH]c2c1)-c1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C24H22N2O2/c1-2-3-4-16-5-7-17(8-6-16)20-13-14-21-22(15-20)26-23(25-21)18-9-11-19(12-10-18)24(27)28/h5-15H,2-4H2,1H3,(H,25,26)(H,27,28)
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| InChIKey |
DXGGXFJKELTYAT-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