General Information of the Compound
Compound ID |
CP0568086
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
methyl (2S)-2-[[(2S)-2-[[(2S,3R)-3-amino-5-(3-chlorophenoxy)-2-hydroxypentanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoate
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H36ClN3O7
|
||||||||||||||||||
Molecular Weight |
550.052
|
||||||||||||||||||
Canonical SMILES |
COC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](O)[C@H](N)CCOc1cccc(Cl)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H36ClN3O7/c1-16(2)13-22(25(34)31-23(27(36)37-3)14-17-7-9-19(32)10-8-17)30-26(35)24(33)21(29)11-12-38-20-6-4-5-18(28)15-20/h4-10,15-16,21-24,32-33H,11-14,29H2,1-3H3,(H,30,35)(H,31,34)/t21-,22+,23+,24+/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
YHYCZFIGZSESIE-SBFWRKJZSA-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 |
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: PT05005, Interleukin-1 receptor antagonist protein