General Information of the Compound
| Compound ID |
CP0969049
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| Compound Name |
7-(Benzylamino-pyridin-4-yl-methyl)-quinolin-8-ol
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| Structure |
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| Formula |
C22H19N3O
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| Molecular Weight |
341.414
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| Canonical SMILES |
Oc1c(C(NCc2ccccc2)c2ccncc2)ccc2cccnc12
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| InChI |
InChI=1S/C22H19N3O/c26-22-19(9-8-17-7-4-12-24-21(17)22)20(18-10-13-23-14-11-18)25-15-16-5-2-1-3-6-16/h1-14,20,25-26H,15H2
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| InChIKey |
CCWRTOPNDYNTES-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