General Information of the Compound
| Compound ID |
CP0500781
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| Compound Name |
5-({[4-(carbamoylmethyl)phenyl]methyl}amino)-7-[(3,5-dimethoxyphenyl)amino]imidazo[1,2-a]pyrimidine-8-carboxamide
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| Structure |
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| Formula |
C24H25N7O4
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| Molecular Weight |
475.509
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| Canonical SMILES |
COc1cc(Nc2nc(NCc3ccc(CC(N)=O)cc3)n3ccnc3c2C(N)=O)cc(OC)c1
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| InChI |
InChI=1S/C24H25N7O4/c1-34-17-10-16(11-18(12-17)35-2)29-22-20(21(26)33)23-27-7-8-31(23)24(30-22)28-13-15-5-3-14(4-6-15)9-19(25)32/h3-8,10-12,29H,9,13H2,1-2H3,(H2,25,32)(H2,26,33)(H,28,30)
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| InChIKey |
YZRJMIJZGFZGBK-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: PT02470, Lysine--tRNA ligase
Protein ID: PT00846, Tyrosine-protein kinase ZAP-70