General Information of the Compound
Compound ID |
CP0751771
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Compound Name |
2-((3-(1H-pyrazol-4-yl)quinoxalin-6-yl)(3,5-dimethoxyphenyl)amino)ethanol
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Structure |
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Formula |
C21H21N5O3
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Molecular Weight |
391.431
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Canonical SMILES |
COc1cc(OC)cc(N(CCO)c2ccc3ncc(-c4cn[nH]c4)nc3c2)c1
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InChI |
InChI=1S/C21H21N5O3/c1-28-17-7-16(8-18(10-17)29-2)26(5-6-27)15-3-4-19-20(9-15)25-21(13-22-19)14-11-23-24-12-14/h3-4,7-13,27H,5-6H2,1-2H3,(H,23,24)
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InChIKey |
NOCCEPOVUSRFDS-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01091, Fibroblast growth factor receptor 1
Protein ID: PT01411, Fibroblast growth factor receptor 3
Protein ID: PT01204, Receptor-type tyrosine-protein kinase FLT3
Protein ID: PT00864, Vascular endothelial growth factor receptor 2