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Name:CHEMBL584173
PubChem ID:22599992
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18FNO/c18-14-5-7-15(8-6-14)20-17-4-2-1-3-16(17)13-9-11-19-12-10-13/h1-8,13,19H,9-12H2
SMILES:Fc1ccc(cc1)Oc1ccccc1C1CCNCC1

Properties:
Formula:C17H18FNOAtoms:20
Molecular Weight:271.329Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.4138
Targets:
Synonyms:
CHEBI:672562
CHEMBL584173