calpain inhibitor III
(NGBKFLTYGSREKK-UHFFFAOYSA-N)
Structure
- SMILES
- O=CC(NC(=O)C(C(C)C)NC(=O)OCc1ccccc1)Cc1ccccc1
- Molecular Formula:
- C22H26N2O4
- Molecular Weight:
- 382.453
- Log P:
- 3.6456
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 2
- TPSA:
- 84.5
- CAS Number(s):
- 88191-84-8; 140196-34-5
Synonym(s)
1.
calpain inhibitor III
2.
CalI III
3.
Cbz-Val-Phe-H
4.
CbzValPheH
5.
MDL 28170
6.
MDL-28170
7.
MDL28170
8.
N-CBZ-Val-Phe-al
9.
N-benzyloxycarbonylvalylphenylalaninal
10.
N-benzyloxycarbonylvalylphenylalanine aldehyde
11.
cBz-ValPheH
12.
carbobenzoxyvalylphenylalanine aldehyde
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Brain Injuries | 21985864 | CTD | |
| 2 | Inflammation | 15275793 | CTD | |
| 3 | Liver Cirrhosis, Experimental | 15316131 | CTD | |
| 4 | Poisoning | 22155090 | CTD |
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