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Name:CHEBI:649437
PubChem ID:44414671
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30F2N2O.FH/c27-21-8-4-19(5-9-21)23-18-29-24(31)25(23)14-16-30(17-15-25)26(12-2-1-3-13-26)20-6-10-22(28)11-7-20;/h4-11,23H,1-3,12-18H2,(H,29,31);1H/p-1
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1ccc(cc1)F.[F-]

Properties:
Formula:C26H30F3N2OAtoms:32
Molecular Weight:443.524Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.3907
Targets:
Synonyms:
CHEBI:649437