MetaADEDB 2.0 @ LMMD
LY 53857
(DYJVZTAMQYDCLP-VCSAJMHUSA-N)
Structure
SMILES
CC(C(O)C)OC(=O)[C@H]1CN(C)[C@H]2[C@H](C1)c1cccc3c1c(C2)cn3C(C)C.OC(=O)/C=C\C(=O)O
Molecular Formula:
C27H36N2O7
Molecular Weight:
500.584
Log P:
3.1444
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
3
TPSA:
129.3
CAS Number(s):
60634-51-7
Synonym(s)
1.
LY 53857
2.
LY-53857
3.
Lilly 53857
External Link(s)
MeSHC032663
PubChem Compound6437377
CHEMBLCHEMBL1399645
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Fever11511381CTD
2Seizures16125150CTD
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