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Drug Details

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Name:CHEMBL1171498
PubChem ID:46839164
Pathway:-
InChI:InChI=1S/C22H22F3N3O4S/c1-15(22(23,24)25)32-20-8-7-18(33(2,30)31)13-19(20)21(29)28-11-9-27(10-12-28)17-5-3-16(14-26)4-6-17/h3-8,13,15H,9-12H2,1-2H3
SMILES:N#Cc1ccc(cc1)N1CCN(CC1)C(=O)c1cc(ccc1OC(C(F)(F)F)C)S(=O)(=O)C

Properties:
Formula:C22H22F3N3O4SAtoms:33
Molecular Weight:481.488Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:4.33748
Targets:
Synonyms:
CHEBI:749919
CHEMBL1171498