General Information of the Compound
Compound ID |
CP0633564
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
4'-Methyl-5-[methyl-(2-methyl-butyryl)-amino]-biphenyl-3-carboxylic acid((S)-2-hydroxy-1-methyl-ethyl)-amide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C23H30N2O3
|
||||||||||||||||||
Molecular Weight |
382.504
|
||||||||||||||||||
Canonical SMILES |
CCC(C)C(=O)N(C)c1cc(C(=O)N[C@@H](C)CO)cc(-c2ccc(C)cc2)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C23H30N2O3/c1-6-16(3)23(28)25(5)21-12-19(18-9-7-15(2)8-10-18)11-20(13-21)22(27)24-17(4)14-26/h7-13,16-17,26H,6,14H2,1-5H3,(H,24,27)/t16?,17-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
KIRLMHALDCQIKM-DJNXLDHESA-N
|
||||||||||||||||||
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
|
||||||||||||||||||
Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
PubChem ID | |||||||||||||||||||
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 |
|
---|
Table of Molecular Bioactivities Related to the Compound