MetaADEDB 2.0 @ LMMD
plitidepsin
(UUSZLLQJYRSZIS-LXNNNBEUSA-N)
Structure
SMILES
CC[C@@H]([C@H]1NC(=O)[C@@H](NC(=O)[C@H](N(C(=O)[C@@H]2CCCN2C(=O)C(=O)C)C)CC(C)C)[C@@H](C)OC(=O)[C@H](Cc2ccc(cc2)OC)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@H](C(=O)[C@@H](OC(=O)C[C@@H]1O)C(C)C)C)CC(C)C)C
Type(s)
Investigational
ATC code(s)
L01XX57
Molecular Formula:
C57H87N7O15
Molecular Weight:
1110.340
Log P:
3.3869
Hydrogen Bond Acceptor:
22
Hydrogen Bond Donor:
4
TPSA:
284.74
CAS Number(s):
137219-37-5
Synonym(s)
1.
plitidepsin
2.
aplidin
3.
aplidine
4.
dehydrodidemnin B
External Link(s)
MeSHC098980
PubChem Compound9812534
ChEBI90205
CHEMBLCHEMBL451930
DrugBankDB04977
KEGGcpd:C16862
dr:D11032
Therapeutic Target DatabaseD07QJK
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1melanoma18089842CTD
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