General Information of the Compound
Compound ID |
CP0493458
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
[(2S)-2-[[(2S)-1-amino-1-oxopropan-2-yl]carbamoyl]-4-methylpentyl]-[(1R)-1-amino-3-phenylpropyl]phosphinic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C19H32N3O4P
|
||||||||||||||||||
Molecular Weight |
397.456
|
||||||||||||||||||
Canonical SMILES |
CC(C)C[C@H](CP(O)(=O)[C@@H](N)CCc1ccccc1)C(=O)N[C@@H](C)C(N)=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C19H32N3O4P/c1-13(2)11-16(19(24)22-14(3)18(21)23)12-27(25,26)17(20)10-9-15-7-5-4-6-8-15/h4-8,13-14,16-17H,9-12,20H2,1-3H3,(H2,21,23)(H,22,24)(H,25,26)/t14-,16+,17+/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
AZIAPQRBCIAHTO-USXIJHARSA-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: PT04212, Endoplasmic reticulum aminopeptidase 1
Protein ID: PT01964, Endoplasmic reticulum aminopeptidase 2
Protein ID: PT05116, Leucyl-cystinyl aminopeptidase