General Information of the Compound
Compound ID |
CP0636055
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Compound Name |
5-(Acetyl-pyrimidin-4-yl-amino)-4'-methyl-biphenyl-3-carboxylic acid(1-pyrazin-2-yl-ethyl)-amide
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Structure |
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Formula |
C26H24N6O2
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Molecular Weight |
452.518
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Canonical SMILES |
CC(=O)N(c1cc(C(=O)NC(C)c2cnccn2)cc(-c2ccc(C)cc2)c1)c1ccncn1
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InChI |
InChI=1S/C26H24N6O2/c1-17-4-6-20(7-5-17)21-12-22(26(34)31-18(2)24-15-27-10-11-29-24)14-23(13-21)32(19(3)33)25-8-9-28-16-30-25/h4-16,18H,1-3H3,(H,31,34)
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InChIKey |
ONFHPNXVZZBDET-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