General Information of the Compound
Compound ID |
CP0377793
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Compound Name |
7-[(3,5-dimethoxyphenyl)amino]-5-[(furan-2-ylmethyl)amino]imidazo[1,2-a]pyrimidine-8-carboxamide
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Structure |
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Formula |
C20H20N6O4
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Molecular Weight |
408.418
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Canonical SMILES |
COc1cc(Nc2nc(NCc3ccco3)n3ccnc3c2C(N)=O)cc(OC)c1
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InChI |
InChI=1S/C20H20N6O4/c1-28-14-8-12(9-15(10-14)29-2)24-18-16(17(21)27)19-22-5-6-26(19)20(25-18)23-11-13-4-3-7-30-13/h3-10,24H,11H2,1-2H3,(H2,21,27)(H,23,25)
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InChIKey |
KQLMFPACBDBFHV-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: PT02470, Lysine--tRNA ligase
Protein ID: PT00846, Tyrosine-protein kinase ZAP-70