General Information of the Compound
| Compound ID |
CP0496911
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| Compound Name |
N-[3-(2-aminoquinolin-8-yl)oxypropyl]-3-methoxybenzamide
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| Structure |
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| Formula |
C20H21N3O3
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| Molecular Weight |
351.406
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| Canonical SMILES |
COc1cccc(c1)C(=O)NCCCOc1cccc2ccc(N)nc12
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| InChI |
InChI=1S/C20H21N3O3/c1-25-16-7-2-6-15(13-16)20(24)22-11-4-12-26-17-8-3-5-14-9-10-18(21)23-19(14)17/h2-3,5-10,13H,4,11-12H2,1H3,(H2,21,23)(H,22,24)
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| InChIKey |
OJZKGRACKVPNSG-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