General Information of the Compound
| Compound ID |
CP0633675
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| Compound Name |
5-Isobutyrylamino-4'-methyl-biphenyl-3-carboxylic acid(1-pyrazin-2-yl-ethyl)-amid
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| Structure |
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| Formula |
C24H26N4O2
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| Molecular Weight |
402.498
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| Canonical SMILES |
Cc1ccc(-c2cc(NC(=O)C(C)C)cc(C(=O)NC(C)c3cnccn3)c2)cc1
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| InChI |
InChI=1S/C24H26N4O2/c1-15(2)23(29)28-21-12-19(18-7-5-16(3)6-8-18)11-20(13-21)24(30)27-17(4)22-14-25-9-10-26-22/h5-15,17H,1-4H3,(H,27,30)(H,28,29)
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| InChIKey |
UNHHGKPOVBBXGY-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