General Information of the Compound
Compound ID |
CP0484985
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-(2-(((S)-2-(3-(4-hydroxybenzyl)-5-((S)-2-aminohexanamido)benzamido)-4-methylpentanamido)methyl)phenyl)acetic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C35H44N4O6
|
||||||||||||||||||
Molecular Weight |
616.759
|
||||||||||||||||||
Canonical SMILES |
CCCC[C@H](N)C(=O)Nc1cc(Cc2ccc(O)cc2)cc(c1)C(=O)N[C@@H](CC(C)C)C(=O)NCc1ccccc1CC(O)=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C35H44N4O6/c1-4-5-10-30(36)34(44)38-28-18-24(16-23-11-13-29(40)14-12-23)17-27(19-28)33(43)39-31(15-22(2)3)35(45)37-21-26-9-7-6-8-25(26)20-32(41)42/h6-9,11-14,17-19,22,30-31,40H,4-5,10,15-16,20-21,36H2,1-3H3,(H,37,45)(H,38,44)(H,39,43)(H,41,42)/t30-,31-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
CCNODNAVGZNWLA-CONSDPRKSA-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
Protein ID: PT01820, Aminopeptidase N
Protein ID: PT05116, Leucyl-cystinyl aminopeptidase