General Information of the Compound
| Compound ID |
CP0636179
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| Compound Name |
Ethyl-[4'-methyl-5-(1-pyrazin-2-yl-ethylcarbamoyl)-biphenyl-3-yl]-carbamic acid methyl ester
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| Structure |
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| Formula |
C24H26N4O3
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| Molecular Weight |
418.497
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| Canonical SMILES |
CCN(C(=O)OC)c1cc(C(=O)NC(C)c2cnccn2)cc(-c2ccc(C)cc2)c1
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| InChI |
InChI=1S/C24H26N4O3/c1-5-28(24(30)31-4)21-13-19(18-8-6-16(2)7-9-18)12-20(14-21)23(29)27-17(3)22-15-25-10-11-26-22/h6-15,17H,5H2,1-4H3,(H,27,29)
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| InChIKey |
RFTFWFOCFDNORF-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