General Information of the Compound
| Compound ID |
CP0636294
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| Compound Name |
5-(Cyclohexanecarbonyl-N-methyl-amino)-4'-methyl-biphenyl-3-carboxylic acid(1-pyrazin-2-yl-ethyl)-amide
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| Structure |
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| Formula |
C28H32N4O2
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| Molecular Weight |
456.59
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| Canonical SMILES |
Cc1ccc(-c2cc(C(=O)NC(C)c3cnccn3)cc(N(C)C(=O)C3CCCCC3)c2)cc1
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| InChI |
InChI=1S/C28H32N4O2/c1-19-9-11-21(12-10-19)23-15-24(27(33)31-20(2)26-18-29-13-14-30-26)17-25(16-23)32(3)28(34)22-7-5-4-6-8-22/h9-18,20,22H,4-8H2,1-3H3,(H,31,33)
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| InChIKey |
STLQWMRPWTZFFA-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