MetaADEDB 2.0 @ LMMD
zotarolimus
(CGTADGCBEXYWNE-JUKNQOCSSA-N)
Structure
SMILES
CO[C@@H]1C[C@@H](CC[C@@H]1n1cnnn1)C[C@H]([C@H]1OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H](CC[C@H]2C)C[C@H](OC)/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C1)C)/C)O)OC)C)C)/C)C
Molecular Formula:
C52H79N5O12
Molecular Weight:
966.210
Log P:
5.9854
Hydrogen Bond Acceptor:
17
Hydrogen Bond Donor:
2
TPSA:
218.8
CAS Number(s):
221877-54-9
Synonym(s)
1.
zotarolimus
2.
ABT 578
3.
ABT-578
4.
ABT578
5.
zotarilumus
External Link(s)
MeSHC489443
PubChem Compound9876378
BindingDB50174276
ChEBI135897
CHEMBLCHEMBL219410
DrugCentral2949
IUPHAR/BPS Guide to PHARMACOLOGY7974
ZINC169677012
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Graft Occlusion, Vascular17438408CTD
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