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Name:CHEMBL1257758
PubChem ID:49780370
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20F3N3O4S/c20-19(21,22)29-16-8-6-14(7-9-16)23-18(26)24-15-10-12-25(13-11-15)30(27,28)17-4-2-1-3-5-17/h1-9,15H,10-13H2,(H2,23,24,26)
SMILES:O=C(Nc1ccc(cc1)OC(F)(F)F)NC1CCN(CC1)S(=O)(=O)c1ccccc1

Properties:
Formula:C19H20F3N3O4SAtoms:30
Molecular Weight:443.44Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.0426
Targets:
Synonyms:
CHEBI:806761
CHEMBL1257758