MetaADEDB 2.0 @ LMMD
3,3'-diindolylmethane
(VFTRKSBEFQDZKX-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)c(c[nH]2)Cc1c[nH]c2c1cccc2
Type(s)
Investigational
Molecular Formula:
C17H14N2
Molecular Weight:
246.306
Log P:
4.2400
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
2
TPSA:
31.58
CAS Number(s):
1968-05-4; 24962
Synonym(s)
1.
3,3'-diindolylmethane
2.
2,2'-methylenebis(1H-indole)
3.
diindolylmethane
External Link(s)
MeSHC016392
PubChem Compound3071
ChEBI50182
CHEMBLCHEMBL446452
DrugBankDB11875
ZINC187911
Adverse Drug Event(s)
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