Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL573898
PubChem ID:45483408
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20FNO/c1-13-5-6-17(14-7-9-20-10-8-14)18(11-13)21-16-4-2-3-15(19)12-16/h2-6,11-12,14,20H,7-10H2,1H3
SMILES:Cc1ccc(c(c1)Oc1cccc(c1)F)C1CCNCC1

Properties:
Formula:C18H20FNOAtoms:21
Molecular Weight:285.356Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.7222
Targets:
Synonyms:
CHEBI:672507
CHEMBL573898