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Name:CHEMBL496702
PubChem ID:44576851
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19F6N3O6S2/c20-18(21,22)12-3-7-14(8-4-12)35(31,32)26-11-1-2-16(17(29)27-30)28-36(33,34)15-9-5-13(6-10-15)19(23,24)25/h3-10,16,26,28,30H,1-2,11H2,(H,27,29)/t16-/m0/s1
SMILES:ONC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C(F)(F)F)CCCNS(=O)(=O)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C19H19F6N3O6S2Atoms:36
Molecular Weight:563.491Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:4
logP:5.9695
Targets:
Synonyms:
CHEBI:586631
CHEMBL496702