General Information of the Compound
| Compound ID |
CP0054662
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| Compound Name |
2-[(3-pyridin-4-ylbenzimidazol-5-yl)oxymethyl]quinoline
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| Structure |
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| Formula |
C22H16N4O
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| Molecular Weight |
352.397
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| Canonical SMILES |
C(Oc1ccc2ncn(-c3ccncc3)c2c1)c1ccc2ccccc2n1
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| InChI |
InChI=1S/C22H16N4O/c1-2-4-20-16(3-1)5-6-17(25-20)14-27-19-7-8-21-22(13-19)26(15-24-21)18-9-11-23-12-10-18/h1-13,15H,14H2
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| InChIKey |
ZNDBGOQQHAKYTD-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