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Mibefradil

PropertiesImageOccurences in reactions
MNX_IDMNXM736919Image of MNXM736919
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC29H38FN3O3
charge0
mass495.28972
referencechebi:6920
InChIKeyHBNPJJILLOYFJU-VMPREFPWSA-N
InChIInChI=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
SMILESCOCC(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)CCc2cc(F)ccc2[C@@H]1C(C)C
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:6920
chebi:6920 		Mibefradil
Ro 40-5967
mibefradil dihydrochloride
posicor
CHEBI:94386
chebi:94386 		2-methoxyacetic acid [2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] ester
seed.compound:cpd04459
seedM:cpd04459
kegg.compound:C07222
keggC:C07222 		Mibefradil
kegg.drug:D08217
keggD:D08217 		Mibefradil (INN)
keggC:M_C07222
keggD:M_D08217
seedM:M_cpd04459 		secondary/obsolete/fantasy identifier