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Name:CHEMBL1257635
PubChem ID:49780369
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20F3N3O4S/c1-2-26(23,24)21-9-7-12(8-10-21)20-14(22)19-11-3-5-13(6-4-11)25-15(16,17)18/h3-6,12H,2,7-10H2,1H3,(H2,19,20,22)
SMILES:CCS(=O)(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1)OC(F)(F)F

Properties:
Formula:C15H20F3N3O4SAtoms:26
Molecular Weight:395.397Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.0034
Targets:
Synonyms:
CHEBI:806637
CHEMBL1257635