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Name:CHEMBL228187
PubChem ID:44422736
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19FNO5PS/c1-11(2)16(24(19,20)21)18-25(22,23)15-8-6-12(7-9-15)13-4-3-5-14(17)10-13/h3-11,16,18H,1-2H3,(H2,19,20,21)/t16-/m1/s1
SMILES:CC([C@@H](P(=O)(O)O)NS(=O)(=O)c1ccc(cc1)c1cccc(c1)F)C

Properties:
Formula:C16H19FNO5PSAtoms:25
Molecular Weight:387.363Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:4.4025
Targets:
Synonyms:
CHEBI:476957
CHEMBL228187