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Name:CHEMBL1084238
PubChem ID:46871738
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26F3N3O5S/c24-23(25,26)17-1-3-18(4-2-17)28-11-13-29(14-12-28)19-5-7-20(8-6-19)35(32,33)22(21(30)27-31)9-15-34-16-10-22/h1-8,31H,9-16H2,(H,27,30)
SMILES:ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C23H26F3N3O5SAtoms:35
Molecular Weight:513.53Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:4.462
Targets:
Synonyms:
CHEBI:733653
CHEMBL1084238