General Information of the Compound
Compound ID |
CP0404582
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
[(1R)-1-[[(2S)-2-[(2,5-dichlorophenyl)methylcarbamoylamino]-3-phenylpropanoyl]amino]-3-methylbutyl]boronic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C22H28BCl2N3O4
|
||||||||||||||||||
Molecular Weight |
480.201
|
||||||||||||||||||
Canonical SMILES |
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)NCc1cc(Cl)ccc1Cl)B(O)O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C22H28BCl2N3O4/c1-14(2)10-20(23(31)32)28-21(29)19(11-15-6-4-3-5-7-15)27-22(30)26-13-16-12-17(24)8-9-18(16)25/h3-9,12,14,19-20,31-32H,10-11,13H2,1-2H3,(H,28,29)(H2,26,27,30)/t19-,20-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
GVVHQXLTHYDTPM-PMACEKPBSA-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: PT02583, Proteasome subunit beta type-1
Protein ID: PT02579, Proteasome subunit beta type-2
Protein ID: PT02585, Proteasome subunit beta type-5