General Information of the Compound
| Compound ID |
CP0915902
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| Compound Name |
(1,6-dimethyl-1H-benzo[d]imidazol-2-yl)(3-methylpyridin-2-yl)(phenyl)methanol
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| Structure |
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| Formula |
C22H21N3O
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| Molecular Weight |
343.43
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| Canonical SMILES |
Cc1ccc2nc(C(O)(c3ccccc3)c3ncccc3C)n(C)c2c1
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| InChI |
InChI=1S/C22H21N3O/c1-15-11-12-18-19(14-15)25(3)21(24-18)22(26,17-9-5-4-6-10-17)20-16(2)8-7-13-23-20/h4-14,26H,1-3H3
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| InChIKey |
BHOFMGBDNBQBHO-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