MetaADEDB 2.0 @ LMMD
Hemicholinium 3
(OPYKHUMNFAMIBL-UHFFFAOYSA-L)
Structure
SMILES
OC1(OCC[N+](C1)(C)C)c1ccc(cc1)c1ccc(cc1)C1(O)OCC[N+](C1)(C)C.[Br-].[Br-]
Molecular Formula:
C24H34Br2N2O4
Molecular Weight:
574.346
Log P:
-4.2174
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
58.92
CAS Number(s):
312-45-8
Synonym(s)
1.
Hemicholinium 3
2.
Hemicholinium
External Link(s)
MeSHD006426
PubChem Compound9399
CHEMBLCHEMBL197027
IUPHAR/BPS Guide to PHARMACOLOGY4493
Therapeutic Target DatabaseD05AFI
Adverse Drug Event(s)
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