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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:6920 - Mibefradil
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ChEBI Ontology
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ChEBI Name
Mibefradil
ChEBI ID
CHEBI:6920
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formulae
C29H38FN3O3
C29H38FN3O3
Net Charge
0
Average Mass
495.630
Monoisotopic Mass
495.28972
InChI
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
InChIKey
HBNPJJILLOYFJU-VMPREFPWSA-N
SMILES
COCC(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)CCc2cc(F)ccc2[C@@H]1C(C)C
Roles Classification
Biological Role
(s):
T-type calcium channel blocker
Any agent that interferes with the activity of T-type calcium channels.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Mibefradil (
CHEBI:6920
)
has role
T-type calcium channel blocker (
CHEBI:194338
)
Mibefradil (
CHEBI:6920
)
is a
tetralins (
CHEBI:36786
)
Synonyms
Sources
Mibefradil
KEGG COMPOUND
mibefradil dihydrochloride
DrugCentral
posicor
DrugCentral
Ro 40-5967
DrugCentral
Manual Xrefs
Databases
1797
DrugCentral
C07222
KEGG COMPOUND
D08217
KEGG DRUG
LSM-2192
LINCS
View more database links
Registry Number
Type
Source
116644-53-2
CAS Registry Number
KEGG COMPOUND
Last Modified
06 February 2023