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Drug Details

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Name:CHEMBL522060
PubChem ID:44580551
Pathway:-
InChI:InChI=1S/C24H25F4N3O3/c1-16(32)17-2-4-22(20(25)14-17)29-6-8-31(9-7-29)23(33)19-15-18(24(26,27)28)3-5-21(19)30-10-12-34-13-11-30/h2-5,14-15H,6-13H2,1H3
SMILES:Fc1cc(ccc1N1CCN(CC1)C(=O)c1cc(ccc1N1CCOCC1)C(F)(F)F)C(=O)C

Properties:
Formula:C24H25F4N3O3Atoms:34
Molecular Weight:479.467Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.914
Targets:
Synonyms:
CHEBI:593691
CHEMBL522060