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Name:CHEMBL1086275
PubChem ID:46890443
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21F3N2O/c20-16-7-4-8-18(25-19(21)22)15(16)13-17(14-5-2-1-3-6-14)24-11-9-23-10-12-24/h1-8,17,19,23H,9-13H2
SMILES:FC(Oc1cccc(c1CC(c1ccccc1)N1CCNCC1)F)F

Properties:
Formula:C19H21F3N2OAtoms:25
Molecular Weight:350.378Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.8828
Targets:
Synonyms:
CHEBI:732224
CHEMBL1086275