General Information of the Compound
| Compound ID |
CP0659583
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| Compound Name |
5-(2-(1H-imidazol-2-yl)pyridin-4-yloxy)-N-(3-tert-butylphenyl)-1-methyl-1H-benzo[d]imidazol-2-amine
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| Structure |
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| Formula |
C26H26N6O
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| Molecular Weight |
438.535
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| Canonical SMILES |
Cn1c(Nc2cccc(C(C)(C)C)c2)nc2cc(Oc3ccnc(-c4ncc[nH]4)c3)ccc21
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| InChI |
InChI=1S/C26H26N6O/c1-26(2,3)17-6-5-7-18(14-17)30-25-31-21-15-19(8-9-23(21)32(25)4)33-20-10-11-27-22(16-20)24-28-12-13-29-24/h5-16H,1-4H3,(H,28,29)(H,30,31)
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| InChIKey |
LDACHLNBCOVNBL-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