MetaADEDB 2.0 @ LMMD
vernakalant
(VBHQKCBVWWUUKN-KZNAEPCWSA-N)
Structure
SMILES
COc1cc(CCO[C@@H]2CCCC[C@H]2N2CC[C@H](C2)O)ccc1OC
Type(s)
Approved; Investigational
ATC code(s)
C01BG11
Molecular Formula:
C20H31NO4
Molecular Weight:
349.464
Log P:
2.5786
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
51.16
CAS Number(s):
794466-70-9
Synonym(s)
1.
vernakalant
2.
RSD 1235
3.
RSD-1235
4.
RSD1235
External Link(s)
MeSHC524581
PubChem Compound9930049
ChEBI135956
CHEMBLCHEMBL2111112
DrugBankDB06217
DrugCentral4365
KEGGdr:D06665
Therapeutic Target DatabaseD00OTL
ZINC22010910
Adverse Drug Event(s)
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