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Name:CHEMBL44156
PubChem ID:11055725
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19NO4/c1-19-13-5-6-16(17(10-13)22-4)18-11-12-7-14(20-2)9-15(8-12)21-3/h5-11H,1-4H3/b18-11+
SMILES:COc1ccc(c(c1)OC)/N=C/c1cc(OC)cc(c1)OC

Properties:
Formula:C17H19NO4Atoms:22
Molecular Weight:301.337Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.4716
Targets:
Synonyms:
CHEBI:164006
CHEMBL44156
CID11055725
N-(2,4-dimethoxyphenyl)-1-(3,5-dimethoxyphenyl)methanimine