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Drug Details

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Name:CHEMBL523567
PubChem ID:44580514
Pathway:-
InChI:InChI=1S/C23H27FN2O6S2/c1-33(28,29)17-6-8-22(32-15-16-3-4-16)19(13-17)23(27)26-11-9-25(10-12-26)21-7-5-18(14-20(21)24)34(2,30)31/h5-8,13-14,16H,3-4,9-12,15H2,1-2H3
SMILES:Fc1cc(ccc1N1CCN(CC1)C(=O)c1cc(ccc1OCC1CC1)S(=O)(=O)C)S(=O)(=O)C

Properties:
Formula:C23H27FN2O6S2Atoms:34
Molecular Weight:510.599Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:4.5484
Targets:
Synonyms:
CHEBI:593632
CHEMBL523567