General Information of the Compound
| Compound ID |
CP0922958
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| Compound Name |
N-(2-chloro-3,5-dimethoxyphenyl)-N-ethyl-3-(1-methyl-1H-pyrazol-4-yl)quinoxalin-6-amine
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| Structure |
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| Formula |
C22H22ClN5O2
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| Molecular Weight |
423.904
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| Canonical SMILES |
CCN(c1ccc2ncc(-c3cnn(C)c3)nc2c1)c1cc(OC)cc(OC)c1Cl
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| InChI |
InChI=1S/C22H22ClN5O2/c1-5-28(20-9-16(29-3)10-21(30-4)22(20)23)15-6-7-17-18(8-15)26-19(12-24-17)14-11-25-27(2)13-14/h6-13H,5H2,1-4H3
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| InChIKey |
RKRDVEBFGMJINX-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
Protein ID: PT01411, Fibroblast growth factor receptor 3
Protein ID: PT00864, Vascular endothelial growth factor receptor 2