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Name:CHEMBL16855
PubChem ID:10339513
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N2O3S/c1-19(2,3)13-9-12(10-14(16(13)23)20(4,5)6)11-15-17(24)21-18(26-15)22(7)25-8/h9-11,23H,1-8H3/b15-11-
SMILES:CON(C1=NC(=O)/C(=C/c2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)/S1)C

Properties:
Formula:C20H28N2O3SAtoms:26
Molecular Weight:376.513Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.8863
Targets:
Synonyms:
(5Z)-5-[(4-hydroxy-3,5-ditert-butyl-phenyl)methylidene]-2-(methoxy-methyl-
CHEBI:117115
CHEMBL16855
CID10339513