General Information of the Compound
Compound ID |
CP0413514
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(2S)-2-[[4-amino-3-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]benzoyl]amino]-3-methylbutanoic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C21H26N4O5
|
||||||||||||||||||
Molecular Weight |
414.462
|
||||||||||||||||||
Canonical SMILES |
CC(C)[C@H](NC(=O)c1ccc(N)c(NC(=O)[C@@H](N)Cc2ccc(O)cc2)c1)C(O)=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C21H26N4O5/c1-11(2)18(21(29)30)25-19(27)13-5-8-15(22)17(10-13)24-20(28)16(23)9-12-3-6-14(26)7-4-12/h3-8,10-11,16,18,26H,9,22-23H2,1-2H3,(H,24,28)(H,25,27)(H,29,30)/t16-,18-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
IYCPZNUNKAAPIQ-WMZOPIPTSA-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: PT01964, Endoplasmic reticulum aminopeptidase 2
Protein ID: PT05116, Leucyl-cystinyl aminopeptidase