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Name:CHEMBL456234
PubChem ID:11160272
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14O3/c1-3-10-5-7-12(16-10)9-4-6-11(14)13(8-9)15-2/h4-8,14H,3H2,1-2H3
SMILES:CCc1ccc(o1)c1ccc(c(c1)OC)O

Properties:
Formula:C13H14O3Atoms:16
Molecular Weight:218.248Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.2232
Targets:
Synonyms:
4-(5-ethyl-2-furyl)-2-methoxy-phenol
CHEBI:615775
CHEMBL456234
CID11160272