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Name:CHEMBL574231
PubChem ID:45483536
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17F2NO/c18-13-4-6-14(7-5-13)21-16-3-1-2-15(19)17(16)12-8-10-20-11-9-12/h1-7,12,20H,8-11H2
SMILES:Fc1ccc(cc1)Oc1cccc(c1C1CCNCC1)F

Properties:
Formula:C17H17F2NOAtoms:21
Molecular Weight:289.32Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.5529
Targets:
Synonyms:
CHEBI:672672
CHEMBL574231