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Name:CHEMBL486763
PubChem ID:44589773
Pathway:-
InChI:InChI=1S/C18H15F3N2O3S/c1-27(25,26)15-8-6-14(7-9-15)23-16(10-17(22-23)18(19,20)21)13-4-2-12(11-24)3-5-13/h2-10,24H,11H2,1H3
SMILES:OCc1ccc(cc1)c1cc(nn1c1ccc(cc1)S(=O)(=O)C)C(F)(F)F

Properties:
Formula:C18H15F3N2O3SAtoms:27
Molecular Weight:396.384Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.5347
Targets:
Synonyms:
CHEBI:616764
CHEMBL486763