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Name:CHEMBL522914
PubChem ID:44580471
Pathway:-
InChI:InChI=1S/C24H30FN3O5S2/c1-34(30,31)18-6-8-22(26-10-4-3-5-11-26)20(16-18)24(29)28-14-12-27(13-15-28)23-9-7-19(17-21(23)25)35(2,32)33/h6-9,16-17H,3-5,10-15H2,1-2H3
SMILES:Fc1cc(ccc1N1CCN(CC1)C(=O)c1cc(ccc1N1CCCCC1)S(=O)(=O)C)S(=O)(=O)C

Properties:
Formula:C24H30FN3O5S2Atoms:35
Molecular Weight:523.641Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:4.8149
Targets:
Synonyms:
CHEBI:593573
CHEMBL522914