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Name:CHEMBL369359
PubChem ID:10478562
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15BrN2O4S2/c1-10-3-5-13(6-4-10)22-9-12-7-8-24-16(12)25(20,21)19-15-14(17)11(2)18-23-15/h3-8,19H,9H2,1-2H3
SMILES:Cc1ccc(cc1)OCc1ccsc1S(=O)(=O)Nc1onc(c1Br)C

Properties:
Formula:C16H15BrN2O4S2Atoms:25
Molecular Weight:443.335Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:5.649
Targets:
Synonyms:
CHEBI:387561
CHEMBL369359
CID10478562
N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-[(4-methylphenoxy)methyl]thiophene-