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> Main
CHEBI:50182 - 3,3'-diindolylmethane
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ChEBI Ontology
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ChEBI Name
3,3'-diindolylmethane
ChEBI ID
CHEBI:50182
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C17H14N2
Net Charge
0
Average Mass
246.30654
Monoisotopic Mass
246.11570
InChI
InChI=1S/C17H14N2/c1-3-7-16-14(5-1)12(10-18-16)9-13-11-19-17-8-4-2-6-15(13)17/h1-8,10-11,18-19H,9H2
InChIKey
VFTRKSBEFQDZKX-UHFFFAOYSA-N
SMILES
C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12
Roles Classification
Biological Role
(s):
P450 inhibitor
An enzyme inhibitor that interferes with the activity of cytochrome P450 involved in catalysis of organic substances.
Application
(s):
antineoplastic agent
A substance that inhibits or prevents the proliferation of neoplasms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
3,3'-diindolylmethane (
CHEBI:50182
)
has role
antineoplastic agent (
CHEBI:35610
)
3,3'-diindolylmethane (
CHEBI:50182
)
has role
P450 inhibitor (
CHEBI:50183
)
3,3'-diindolylmethane (
CHEBI:50182
)
is a
indoles (
CHEBI:24828
)
IUPAC Name
3,3'-methylenebis(1
H
-indole)
Synonyms
Sources
3,3'-methylenebis-1
H
-indole
ChemIDplus
bis-1
H
-indol-3-ylmethane
ChEBI
DIM
ChEBI
Manual Xref
Database
LSM-4610
LINCS
View more database links
Registry Numbers
Types
Sources
1968-05-4
CAS Registry Number
ChemIDplus
223072
Beilstein Registry Number
Beilstein
Citation
Type
Source
12665522
PubMed citation
Europe PMC
Last Modified
25 February 2016