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Name:CHEMBL1083427
PubChem ID:46890493
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20F4N2O/c20-16-6-3-5-14(12-16)17(25-10-8-24-9-11-25)13-15-4-1-2-7-18(15)26-19(21,22)23/h1-7,12,17,24H,8-11,13H2
SMILES:Fc1cccc(c1)C(N1CCNCC1)Cc1ccccc1OC(F)(F)F

Properties:
Formula:C19H20F4N2OAtoms:26
Molecular Weight:368.368Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.18
Targets:
Synonyms:
CHEBI:732293
CHEMBL1083427