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Name:CHEMBL135494
PubChem ID:10968400
Pathway:-
InChI:InChI=1S/C18H18N2O2/c1-21-16-7-3-14(4-8-16)18(20-12-11-19-13-20)15-5-9-17(22-2)10-6-15/h3-13,18H,1-2H3
SMILES:COc1ccc(cc1)C(n1cncc1)c1ccc(cc1)OC

Properties:
Formula:C18H18N2O2Atoms:22
Molecular Weight:294.348Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.538
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
1-[bis(4-methoxyphenyl)methyl]imidazole
CHEBI:324352
CHEMBL135494
CID10968400