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Name:CHEMBL126418
PubChem ID:10363199
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13BrFNO2S/c1-23(21,22)14-8-4-12(5-9-14)17-15(10-16(18)20-17)11-2-6-13(19)7-3-11/h2-10,20H,1H3
SMILES:Fc1ccc(cc1)c1cc([nH]c1c1ccc(cc1)S(=O)(=O)C)Br

Properties:
Formula:C17H13BrFNO2SAtoms:23
Molecular Weight:394.258Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:5.7346
Targets:
Synonyms:
5-bromo-3-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)-1H-pyrrole
CHEBI:310078
CHEMBL126418
CID10363199