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Name:CHEMBL573766
PubChem ID:45483528
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20FNO/c19-16-5-3-6-17(12-16)21-13-15-4-1-2-7-18(15)14-8-10-20-11-9-14/h1-7,12,14,20H,8-11,13H2
SMILES:Fc1cccc(c1)OCc1ccccc1C1CCNCC1

Properties:
Formula:C18H20FNOAtoms:21
Molecular Weight:285.356Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.2005
Targets:
Synonyms:
CHEBI:672663
CHEMBL573766