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Name:CHEMBL505592
PubChem ID:25188771
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24FNO2/c21-12-6-10-16-7-4-5-11-18(16)24-20(17-8-2-1-3-9-17)19-15-22-13-14-23-19/h1-5,7-9,11,19-20,22H,6,10,12-15H2/t19?,20-/m0/s1
SMILES:FCCCc1ccccc1O[C@@H](c1ccccc1)[C@@H]1CNCCO1

Properties:
Formula:C20H24FNO2Atoms:24
Molecular Weight:329.408Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:4.026
Targets:
Synonyms:
CHEBI:572105
CHEMBL505592