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Name:CHEMBL574347
PubChem ID:45483520
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20FNO/c1-13-2-7-17(14-8-10-20-11-9-14)18(12-13)21-16-5-3-15(19)4-6-16/h2-7,12,14,20H,8-11H2,1H3
SMILES:Cc1ccc(c(c1)Oc1ccc(cc1)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:672652
CHEMBL574347