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Name:CHEMBL583751
PubChem ID:45483459
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18FNO/c18-16-8-4-7-15(13-9-11-19-12-10-13)17(16)20-14-5-2-1-3-6-14/h1-8,13,19H,9-12H2
SMILES:Fc1cccc(c1Oc1ccccc1)C1CCNCC1

Properties:
Formula:C17H18FNOAtoms:20
Molecular Weight:271.329Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.4138
Targets:
Synonyms:
CHEBI:672577
CHEMBL583751