General Information of the Compound
Compound ID |
CP0751768
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Compound Name |
N1-(cyclopropylmethyl)-N3,N3-dimethyl-N1-(3-(1-methyl-1H-pyrazol-4-yl)quinoxalin-6-yl)benzene-1,3-diamine hydrochloride
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Structure |
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Formula |
C24H27ClN6
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Molecular Weight |
434.975
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Canonical SMILES |
CN(C)c1cccc(N(CC2CC2)c2ccc3ncc(-c4cnn(C)c4)nc3c2)c1.Cl
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InChI |
InChI=1S/C24H26N6.ClH/c1-28(2)19-5-4-6-20(11-19)30(15-17-7-8-17)21-9-10-22-23(12-21)27-24(14-25-22)18-13-26-29(3)16-18;/h4-6,9-14,16-17H,7-8,15H2,1-3H3;1H
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InChIKey |
ZNDKJNBPORYMQR-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