General Information of the Compound
| Compound ID |
CP0866912
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| Compound Name |
N-(3-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yloxy)phenyl)-5-(2,3-dihydrobenzo[b]1,4-dioxinoyl)amide
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| Structure |
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| Formula |
C22H17N3O5
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| Molecular Weight |
403.394
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| Canonical SMILES |
O=C(Nc1cccc(Oc2cccc3[nH]c(=O)[nH]c23)c1)c1cccc2c1OCCO2
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| InChI |
InChI=1S/C22H17N3O5/c26-21(15-6-2-9-18-20(15)29-11-10-28-18)23-13-4-1-5-14(12-13)30-17-8-3-7-16-19(17)25-22(27)24-16/h1-9,12H,10-11H2,(H,23,26)(H2,24,25,27)
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| InChIKey |
RELREDUCQZXNEI-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