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Name:CHEMBL1084311
PubChem ID:46833989
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19F2N3O3S/c1-20-11-13(23)8-9-21-16-4-2-3-5-17(16)22(26(21,24)25)15-7-6-12(18)10-14(15)19/h2-7,10,13,20,23H,8-9,11H2,1H3/t13-/m1/s1
SMILES:CNC[C@@H](CCN1c2ccccc2N(S1(=O)=O)c1ccc(cc1F)F)O

Properties:
Formula:C17H19F2N3O3SAtoms:26
Molecular Weight:383.413Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.7398
Targets:
Synonyms:
CHEBI:732475
CHEMBL1084311