MetaADEDB 2.0 @ LMMD
Antimycin A
(UIFFUZWRFRDZJC-SBOOETFBSA-N)
Structure
SMILES
CCCCCC[C@H]1C(=O)O[C@H](C)[C@@H](C(=O)O[C@H]([C@@H]1OC(=O)CC(C)C)C)NC(=O)c1cccc(c1O)NC=O
Molecular Formula:
C28H40N2O9
Molecular Weight:
548.625
Log P:
4.5802
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
3
TPSA:
157.33
CAS Number(s):
642-15-9; 1397-94-0; 116095-18-2
Synonym(s)
1.
Antimycin A
2.
Antimycin A1
External Link(s)
MeSHD000968
PubChem Compound14957
BindingDB50191588
ChEBI2762
22584
CHEMBLCHEMBL211501
Therapeutic Target DatabaseD04LBT
ZINC5224254
Adverse Drug Event(s)
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