General Information of the Compound
Compound ID |
CP0952706
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Compound Name |
(S)-1-[5-(2-Methoxy-1-methyl-ethylcarbamoyl)-4'-methyl-biphenyl-3-yl]-5-oxo-pyrrolidine-2-carboxylic acid methyl ester
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Structure |
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Formula |
C24H28N2O5
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Molecular Weight |
424.497
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Canonical SMILES |
COCC(C)NC(=O)c1cc(-c2ccc(C)cc2)cc(N2C(=O)CC[C@H]2C(=O)OC)c1
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InChI |
InChI=1S/C24H28N2O5/c1-15-5-7-17(8-6-15)18-11-19(23(28)25-16(2)14-30-3)13-20(12-18)26-21(24(29)31-4)9-10-22(26)27/h5-8,11-13,16,21H,9-10,14H2,1-4H3,(H,25,28)/t16?,21-/m0/s1
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InChIKey |
NRBLMJCSHWNULH-MRNPHLECSA-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