General Information of the Compound
| Compound ID |
CP0638933
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| Compound Name |
5-(Isobutyryl-methyl-amino)-4'-methyl-biphenyl-3-carboxylic acid(pyrazin-2-ylmethyl)-amide
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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(C(=O)NCc3cnccn3)cc(N(C)C(=O)C(C)C)c2)cc1
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| InChI |
InChI=1S/C24H26N4O2/c1-16(2)24(30)28(4)22-12-19(18-7-5-17(3)6-8-18)11-20(13-22)23(29)27-15-21-14-25-9-10-26-21/h5-14,16H,15H2,1-4H3,(H,27,29)
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| InChIKey |
BSLXIDIQSRCRFR-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