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Name:CHEMBL1084577
PubChem ID:46890490
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21F3N2O/c20-16-6-3-5-14(12-16)17(24-10-8-23-9-11-24)13-15-4-1-2-7-18(15)25-19(21)22/h1-7,12,17,19,23H,8-11,13H2
SMILES:FC(Oc1ccccc1CC(c1cccc(c1)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:732290
CHEMBL1084577