MetaADEDB 2.0 @ LMMD
ME3738
(PKYIOGUKISFMKN-WQAIZXKXSA-N)
Structure
SMILES
CO[C@@H]1CC(C)(C)C[C@@H]2[C@@]1(C)CC[C@@]1(C2=CCC2[C@@]1(C)CCC1[C@]2(C)CC[C@@H]([C@]1(C)CO)O)C
Molecular Formula:
C31H52O3
Molecular Weight:
472.743
Log P:
6.7662
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
49.69
CAS Number(s):
N/A
Synonym(s)
1.
ME3738
External Link(s)
MeSHC477463
PubChem Compound10434972
CHEMBLCHEMBL171019
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury17651726CTD
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