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

Drug Details

add
Name:CHEMBL573971
PubChem ID:45483430
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18Cl2FNO/c19-16-3-1-12(9-17(16)20)11-23-18-4-2-14(21)10-15(18)13-5-7-22-8-6-13/h1-4,9-10,13,22H,5-8,11H2
SMILES:Fc1ccc(c(c1)C1CCNCC1)OCc1ccc(c(c1)Cl)Cl

Properties:
Formula:C18H18Cl2FNOAtoms:23
Molecular Weight:354.246Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:5.5073
Targets:
Synonyms:
CHEBI:672532
CHEMBL573971