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Name:CHEMBL575899
PubChem ID:45483446
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19FN2O/c18-15-6-2-1-5-14(15)13-21-17-8-4-3-7-16(17)20-11-9-19-10-12-20/h1-8,19H,9-13H2
SMILES:Fc1ccccc1COc1ccccc1N1CCNCC1

Properties:
Formula:C17H19FN2OAtoms:21
Molecular Weight:286.344Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.2081
Targets:
Synonyms:
CHEBI:672551
CHEMBL575899