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Name:CHEMBL380050
PubChem ID:44414004
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29F2N3O/c24-21-5-1-19(2-6-21)23(20-3-7-22(25)8-4-20)28-13-11-26(12-14-28)9-10-27-15-17-29-18-16-27/h1-8,23H,9-18H2
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)F)N1CCN(CC1)CCN1CCOCC1

Properties:
Formula:C23H29F2N3OAtoms:29
Molecular Weight:401.493Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:2.8177
Targets:
Synonyms:
CHEBI:453878
CHEMBL380050