MetaADEDB 2.0 @ LMMD
bilobalide
(MOLPUWBMSBJXER-YDGSQGCISA-N)
Structure
SMILES
O=C1O[C@@H]2[C@@]3(C1)C(=O)O[C@H]1[C@]3([C@](C2)(O)C(C)(C)C)[C@@H](O)C(=O)O1
Molecular Formula:
C15H18O8
Molecular Weight:
326.299
Log P:
-0.7438
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
2
TPSA:
119.36
CAS Number(s):
33570-04-6
Synonym(s)
1.
bilobalide
2.
(-)-bilobalide
External Link(s)
MeSHC073710
PubChem Compound73581
ChEBI3103
CHEMBLCHEMBL1318117
IUPHAR/BPS Guide to PHARMACOLOGY2366
Therapeutic Target DatabaseD0B0TK
ZINC8679998
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Nerve Degeneration11324438CTD
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