MetaADEDB 2.0 @ LMMD
Mibefradil
(HBNPJJILLOYFJU-VMPREFPWSA-N)
Structure
SMILES
COCC(=O)O[C@]1(CCN(CCCc2nc3c([nH]2)cccc3)C)CCc2c([C@@H]1C(C)C)ccc(c2)F
Type(s)
Investigational; Withdrawn
ATC code(s)
C08CX01
Molecular Formula:
C29H38FN3O3
Molecular Weight:
495.629
Log P:
5.2709
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
67.45
CAS Number(s):
116644-53-2
Synonym(s)
1.
Mibefradil
2.
Mibefradil Dihydrochloride
3.
Posicor
4.
Ro 40-5967
5.
Ro 40 5967
6.
Ro 405967
External Link(s)
MeSHD020748
PubChem Compound60663
BindingDB50117922
78934
ChEBI6920
CHEMBLCHEMBL45816
DrugBankDB01388
DrugCentral1797
IUPHAR/BPS Guide to PHARMACOLOGY2522
KEGGcpd:C07222
dr:D08217
Therapeutic Target DatabaseD0W8XT
ZINC3782486
Adverse Drug Event(s)
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