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Name:CHEMBL301304
PubChem ID:14771935
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23FO/c1-4-5-6-18(17-7-9-19(21)10-8-17)13-16-11-14(2)20(22)15(3)12-16/h7-13,22H,4-6H2,1-3H3/b18-13+
SMILES:CCCC/C(=C\c1cc(C)c(c(c1)C)O)/c1ccc(cc1)F

Properties:
Formula:C20H23FOAtoms:22
Molecular Weight:298.394Rotatable Bonds:5
H-bond Acceptors:1H-bond Donors:1
logP:5.8789
Targets:
Synonyms:
CHEBI:187177
CHEMBL301304