MetaADEDB 2.0 @ LMMD
1-(2-(3-(4-methoxyphenyl)propoxy)-4-methoxyphenylethyl)-1H-imidazole
(HLMBXBGDBBCYII-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1)CCCOC(c1ccc(cc1)OC)Cn1ccnc1
Molecular Formula:
C22H26N2O3
Molecular Weight:
366.453
Log P:
4.2910
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
45.51
CAS Number(s):
162849-90-3
Synonym(s)
1.
1-(2-(3-(4-methoxyphenyl)propoxy)-4-methoxyphenylethyl)-1H-imidazole
2.
SK&F 96365
3.
SK&F-96365
4.
SKF 96365
5.
SKF-96365
6.
SKF-96365 free base
7.
SKF96365
External Link(s)
MeSHC063159
PubChem Compound104956
BindingDB21164
ChEBI91847
145122
CHEMBLCHEMBL258502
IUPHAR/BPS Guide to PHARMACOLOGY2441
Therapeutic Target DatabaseD0HQ1W
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia22466128CTD
2Neural Tube Defects17326132CTD
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