MetaADEDB 2.0 @ LMMD
Veratridine
(FVECELJHCSPHKY-YFUMOZOISA-N)
Structure
SMILES
COc1ccc(cc1OC)C(=O)O[C@H]1CC[C@]2([C@H]3[C@]1(O)O[C@]12C[C@@]2([C@@]([C@@H]1CC3)(O)C[C@@H]([C@]1([C@H]2CN2C[C@@H](C)CC[C@H]2[C@@]1(C)O)O)O)O)C
Molecular Formula:
C36H51NO11
Molecular Weight:
673.790
Log P:
1.2939
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
6
TPSA:
178.61
CAS Number(s):
71-62-5
Synonym(s)
1.
Veratridine
External Link(s)
MeSHD014701
PubChem Compound6280
BindingDB50214776
ChEBI28051
CHEMBLCHEMBL439496
IUPHAR/BPS Guide to PHARMACOLOGY2626
Therapeutic Target DatabaseD0S4MN
ZINC65731559
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bradycardia7018912CTD
2Movement Disorders27029555CTD
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