MetaADEDB 2.0 @ LMMD
acetyl-aspartyl-glutamyl-valyl-aspartal
(UMBVAPCONCILTL-MRHIQRDNSA-N)
Structure
SMILES
O=C[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)CCC(=O)O)CC(=O)O
Molecular Formula:
C20H30N4O11
Molecular Weight:
502.472
Log P:
-0.8218
Hydrogen Bond Acceptor:
15
Hydrogen Bond Donor:
7
TPSA:
245.37
CAS Number(s):
169332-60-9; 184179-08-6
Synonym(s)
1.
acetyl-aspartyl-glutamyl-valyl-aspartal
2.
Ac-DEVD-CHO
3.
acetyl-Asp-Glu-Val-Asp-CHO
External Link(s)
MeSHC099158
PubChem Compound644345
BindingDB10246
ChEBI59385
CHEMBLCHEMBL417149
IUPHAR/BPS Guide to PHARMACOLOGY6527
Therapeutic Target DatabaseD0P0XF
D0L9AX
ZINC3928290
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Embryo Loss29964317CTD
2Fetal Death29964317CTD
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