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Name:CHEMBL56563
PubChem ID:14771936
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17FO/c1-11-9-14(10-12(2)16(11)18)4-3-13-5-7-15(17)8-6-13/h5-10,18H,3-4H2,1-2H3
SMILES:Fc1ccc(cc1)CCc1cc(C)c(c(c1)C)O

Properties:
Formula:C16H17FOAtoms:18
Molecular Weight:244.304Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:1
logP:3.9333
Targets:
Synonyms:
CHEBI:187056
CHEMBL56563