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Name:CHEMBL575930
PubChem ID:45483406
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20FNO/c19-16-7-4-8-17(18(16)15-9-11-20-12-10-15)21-13-14-5-2-1-3-6-14/h1-8,15,20H,9-13H2
SMILES:Fc1cccc(c1C1CCNCC1)OCc1ccccc1

Properties:
Formula:C18H20FNOAtoms:21
Molecular Weight:285.356Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.2005
Targets:
Synonyms:
CHEBI:672505
CHEMBL575930