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Name:CHEMBL1257759
PubChem ID:49780576
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22F3N3O4S/c1-14-2-8-18(9-3-14)31(28,29)26-12-10-16(11-13-26)25-19(27)24-15-4-6-17(7-5-15)30-20(21,22)23/h2-9,16H,10-13H2,1H3,(H2,24,25,27)
SMILES:O=C(Nc1ccc(cc1)OC(F)(F)F)NC1CCN(CC1)S(=O)(=O)c1ccc(cc1)C

Properties:
Formula:C20H22F3N3O4SAtoms:31
Molecular Weight:457.467Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.351
Targets:
Synonyms:
CHEBI:806762
CHEMBL1257759