mibefradil (Posicor) Report issue

Small molecule Withdrawn
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

495.64

ALogP

5.27

Rule of 5

No

Rule of 3

No
Details
  • SMILES: COCC(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)CCc4cc(F)ccc4[C@@H]1C(C)C
  • InChIKey: HBNPJJILLOYFJU-VMPREFPWSA-N
    InChI=1S/C29H38FN3O3/c1-20(2)28-23-12-11-22(30)18-21(23)13-14-29(28,36-27(34)19-35-4)15-17-33(3)16-7-10-26-31-24-8-5-6-9-25(24)32-26/h5-6,8-9,11-12,18,20,28H,7,10,13-17,19H2,1-4H3,(H,31,32)/t28-,29-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL45816   ChEMBL
mibefradil *

CHEMBL1534525   ChEMBL
mibefradil dihydrochloride

842TUP3PQ8   NCATS
mibefradil dihydrochloride *

Mibefradil   Wikipedia

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