MetaADEDB 2.0 @ LMMD
2-(4-hydroxy-3,5-dimethylphenyl)-5-methoxy-3-methylindole
(OZFHUMGEWVYBRM-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc2c(c1)c(C)c([nH]2)c1cc(C)c(c(c1)C)O
Molecular Formula:
C18H19NO2
Molecular Weight:
281.349
Log P:
4.4743
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
45.25
CAS Number(s):
104007-80-9
Synonym(s)
1.
2-(4-hydroxy-3,5-dimethylphenyl)-5-methoxy-3-methylindole
2.
TZI 41127
3.
TZI-41127
External Link(s)
MeSHC063918
PubChem Compound128480
BindingDB50283452
CHEMBLCHEMBL76586
Therapeutic Target DatabaseD01SQY
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema7812673CTD
2Inflammation7812673CTD
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