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Name:CHEMBL574008
PubChem ID:45483416
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19F2NO/c19-15-3-1-13(2-4-15)12-22-18-6-5-16(20)11-17(18)14-7-9-21-10-8-14/h1-6,11,14,21H,7-10,12H2
SMILES:Fc1ccc(c(c1)C1CCNCC1)OCc1ccc(cc1)F

Properties:
Formula:C18H19F2NOAtoms:22
Molecular Weight:303.346Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.3396
Targets:
Synonyms:
CHEBI:672516
CHEMBL574008