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

Drug Details

add
Name:CHEMBL1093690
PubChem ID:45378250
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16BrN3O5S/c1-8(17)14-7-6-11(12(18)15-19)16-22(20,21)10-4-2-9(13)3-5-10/h2-5,11,16,19H,6-7H2,1H3,(H,14,17)(H,15,18)/t11-/m1/s1
SMILES:ONC(=O)[C@H](NS(=O)(=O)c1ccc(cc1)Br)CCNC(=O)C

Properties:
Formula:C12H16BrN3O5SAtoms:22
Molecular Weight:394.242Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:4
logP:2.3811
Targets:
Synonyms:
CHEBI:720656
CHEMBL1093690