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Name:CHEMBL563026
PubChem ID:44219905
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17FN2O5S2/c1-10(2)23-18(9-14(19)17-20)25(21,22)15-8-7-13(24-15)11-3-5-12(16)6-4-11/h3-8,10,20H,9H2,1-2H3,(H,17,19)
SMILES:ONC(=O)CN(S(=O)(=O)c1ccc(s1)c1ccc(cc1)F)OC(C)C

Properties:
Formula:C15H17FN2O5S2Atoms:25
Molecular Weight:388.434Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.862
Targets:
Synonyms:
CHEBI:656237
CHEMBL563026