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Name:CHEMBL1083425
PubChem ID:46890491
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21F3N2O/c20-16-7-5-14(6-8-16)17(24-11-9-23-10-12-24)13-15-3-1-2-4-18(15)25-19(21)22/h1-8,17,19,23H,9-13H2
SMILES:FC(Oc1ccccc1CC(c1ccc(cc1)F)N1CCNCC1)F

Properties:
Formula:C19H21F3N2OAtoms:25
Molecular Weight:350.378Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.8828
Targets:
Synonyms:
CHEBI:732291
CHEMBL1083425