General Information of the Compound
| Compound ID |
CP0318539
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| Compound Name |
2-[(3-phenyl-2-propylbenzimidazol-5-yl)oxymethyl]quinoline
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| Structure |
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| Formula |
C26H23N3O
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| Molecular Weight |
393.49
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| Canonical SMILES |
CCCc1nc2ccc(OCc3ccc4ccccc4n3)cc2n1-c1ccccc1
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| InChI |
InChI=1S/C26H23N3O/c1-2-8-26-28-24-16-15-22(17-25(24)29(26)21-10-4-3-5-11-21)30-18-20-14-13-19-9-6-7-12-23(19)27-20/h3-7,9-17H,2,8,18H2,1H3
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| InChIKey |
PHNHJRXJJIETAQ-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