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Drug Details

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Name:CHEMBL1173500
PubChem ID:46839296
Pathway:-
InChI:InChI=1S/C22H25F3N2O6S2/c1-15(22(23,24)25)33-20-9-8-18(35(3,31)32)14-19(20)21(28)27-12-10-26(11-13-27)16-4-6-17(7-5-16)34(2,29)30/h4-9,14-15H,10-13H2,1-3H3
SMILES:CC(C(F)(F)F)Oc1ccc(cc1C(=O)N1CCN(CC1)c1ccc(cc1)S(=O)(=O)C)S(=O)(=O)C

Properties:
Formula:C22H25F3N2O6S2Atoms:35
Molecular Weight:534.569Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:4.9501
Targets:
Synonyms:
CHEBI:751128
CHEMBL1173500