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Name:CHEMBL168471
PubChem ID:10861643
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25FN2O4S/c1-11(2)9-14(10-21)19-17(22)16(12(3)4)20-25(23,24)15-7-5-13(18)6-8-15/h5-8,10-12,14,16,20H,9H2,1-4H3,(H,19,22)/t14-,16+/m1/s1
SMILES:O=C[C@H](NC(=O)[C@H](C(C)C)NS(=O)(=O)c1ccc(cc1)F)CC(C)C

Properties:
Formula:C17H25FN2O4SAtoms:25
Molecular Weight:372.455Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:3.721
Targets:
Synonyms:
CHEBI:382942
CHEMBL168471
CID10861643