General Information of the Compound
| Compound ID |
CP0549469
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| Compound Name |
2-tert-butyl-4-(2,3-dimethylbenzimidazol-5-yl)oxyphenol
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| Formula |
C19H22N2O2
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| Molecular Weight |
310.397
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| Canonical SMILES |
Cc1nc2ccc(Oc3ccc(O)c(c3)C(C)(C)C)cc2n1C
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| InChI |
InChI=1S/C19H22N2O2/c1-12-20-16-8-6-14(11-17(16)21(12)5)23-13-7-9-18(22)15(10-13)19(2,3)4/h6-11,22H,1-5H3
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| InChIKey |
LQWRSCHPPDJXLC-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
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma
Protein ID: PT02513, Steroid hormone receptor ERR1