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Name:CHEMBL366212
PubChem ID:44397889
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10F3N3O3S2/c14-13(15,16)24-9-3-1-2-7(4-9)11(21)18-12-17-8(6-23-12)5-10(20)19-22/h1-4,6,22H,5H2,(H,19,20)(H,17,18,21)
SMILES:ONC(=O)Cc1csc(n1)NC(=O)c1cccc(c1)SC(F)(F)F

Properties:
Formula:C13H10F3N3O3S2Atoms:24
Molecular Weight:377.362Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:3.5191
Targets:
Synonyms:
CHEBI:415934
CHEMBL366212