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Name:CHEMBL573897
PubChem ID:45483400
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20FNO/c19-17-7-3-1-5-15(17)13-21-18-8-4-2-6-16(18)14-9-11-20-12-10-14/h1-8,14,20H,9-13H2
SMILES:Fc1ccccc1COc1ccccc1C1CCNCC1

Properties:
Formula:C18H20FNOAtoms:21
Molecular Weight:285.356Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.2005
Targets:
Synonyms:
CHEBI:672495
CHEMBL573897