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Name:CHEMBL295697
PubChem ID:10815167
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20BrN3O4S2/c1-4-11(2)13-5-7-14(8-6-13)21-18(24)17-15(9-10-28-17)29(25,26)23-19-16(20)12(3)22-27-19/h5-11,23H,4H2,1-3H3,(H,21,24)
SMILES:CCC(c1ccc(cc1)NC(=O)c1sccc1S(=O)(=O)Nc1onc(c1Br)C)C

Properties:
Formula:C19H20BrN3O4S2Atoms:29
Molecular Weight:498.414Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:6.6004
Targets:
Synonyms:
3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-butan-2-ylphenyl)thio
CHEBI:169065
CHEMBL295697
CID10815167
L012217