MetaADEDB 2.0 @ LMMD
BAY u9773
(PKJINWOACFYDQN-FFVQPXRTSA-N)
Structure
SMILES
CCCCC/C=C\C/C=C/C=C/C=C/[C@H]([C@H](CCCC(=O)O)O)Sc1ccc(cc1)C(=O)O
Molecular Formula:
C27H36O5S
Molecular Weight:
472.637
Log P:
6.6565
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
120.13
CAS Number(s):
134733-55-4
Synonym(s)
1.
BAY u9773
2.
6-(4'-carboxyphenylthio)-5-hydroxy-7,9,11,14-eicosatetraenoic acid
3.
BAY-u9773
External Link(s)
MeSHC071435
PubChem Compound57340263
BindingDB85722
ZINC4862736
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Sleep Apnea, Obstructive19118273CTD
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