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Name:CHEMBL376051
PubChem ID:44419372
Pathway:-
InChI:InChI=1S/C18H15F3N2O3S/c1-2-23-15-9-4-3-6-12(15)10-16(23)17(24)22-27(25,26)14-8-5-7-13(11-14)18(19,20)21/h3-11H,2H2,1H3,(H,22,24)
SMILES:CCn1c(cc2c1cccc2)C(=O)NS(=O)(=O)c1cccc(c1)C(F)(F)F

Properties:
Formula:C18H15F3N2O3SAtoms:27
Molecular Weight:396.384Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.2704
Targets:
Synonyms:
CHEBI:467637
CHEMBL376051