Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1083429
PubChem ID:46831395
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19F2N3O3S/c1-20-11-12(23)9-10-21-15-7-2-3-8-16(15)22(26(21,24)25)17-13(18)5-4-6-14(17)19/h2-8,12,20,23H,9-11H2,1H3/t12-/m0/s1
SMILES:CNC[C@H](CCN1c2ccccc2N(S1(=O)=O)c1c(F)cccc1F)O

Properties:
Formula:C17H19F2N3O3SAtoms:26
Molecular Weight:383.413Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.7398
Targets:
Synonyms:
CHEBI:732532
CHEMBL1083429