MetaADEDB 2.0 @ LMMD
benzyloxycarbonylleucyl-leucyl-leucine aldehyde
(TZYWCYJVHRLUCT-VABKMULXSA-N)
Structure
SMILES
O=C[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(C)C)CC(C)C)CC(C)C
Molecular Formula:
C26H41N3O5
Molecular Weight:
475.621
Log P:
4.7609
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
3
TPSA:
113.6
CAS Number(s):
133407-82-6; 1211877-36-9
Synonym(s)
1.
benzyloxycarbonylleucyl-leucyl-leucine aldehyde
2.
LLL cpd
3.
MG 132
4.
MG-132
5.
MG132
6.
Z-LLL
7.
Z-Leu-Leu-Leu-al
8.
Z-Leu-Leu-leucinal
9.
ZLLL-CHO
10.
ZLLLal
11.
benzyloxycarbonyl-Leu-Leu-Leu-aldehyde
12.
benzyloxycarbonyl-leucyl-leucyl-leucinal
13.
carbobenzoxy-leucyl-leucyl-leucinal
14.
carbobenzoxyl-leucinyl-leucinyl-leucinal-H
15.
carbobenzyloxy-leucinyl-leucinyl-leucinal
External Link(s)
MeSHC072553
PubChem Compound462382
BindingDB50069985
ChEBI75142
CHEMBLCHEMBL64925
IUPHAR/BPS Guide to PHARMACOLOGY8616
Therapeutic Target DatabaseD0Y3NW
ZINC13476439
Adverse Drug Event(s)
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