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Name:CHEMBL449784
PubChem ID:44580510
Pathway:-
InChI:InChI=1S/C23H26FN3O3/c1-17(28)18-6-7-22(20(24)16-18)25-8-10-27(11-9-25)23(29)19-4-2-3-5-21(19)26-12-14-30-15-13-26/h2-7,16H,8-15H2,1H3
SMILES:CC(=O)c1ccc(c(c1)F)N1CCN(CC1)C(=O)c1ccccc1N1CCOCC1

Properties:
Formula:C23H26FN3O3Atoms:30
Molecular Weight:411.469Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:2.8952
Targets:
Synonyms:
CHEBI:593628
CHEMBL449784