General Information of the Compound
Compound ID |
CP0483369
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3-(2-bromophenyl)-3-[(5-tert-butyl-2-methyl-1-propylpyrrole-3-carbonyl)amino]propanoic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C22H29BrN2O3
|
||||||||||||||||||
Molecular Weight |
449.389
|
||||||||||||||||||
Canonical SMILES |
CCCn1c(C)c(cc1C(C)(C)C)C(=O)NC(CC(O)=O)c1ccccc1Br
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C22H29BrN2O3/c1-6-11-25-14(2)16(12-19(25)22(3,4)5)21(28)24-18(13-20(26)27)15-9-7-8-10-17(15)23/h7-10,12,18H,6,11,13H2,1-5H3,(H,24,28)(H,26,27)
Show/Hide
|
||||||||||||||||||
InChIKey |
MSYNTHZKJVOLFH-UHFFFAOYSA-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