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

Drug Details

add
Name:CHEMBL173510
PubChem ID:44385244
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15Br2N5O3S/c1-2-3-8-26(24,25)21-10-6-4-9(5-7-10)11-14-18-12(16)13(17)22(14)15(23)20-19-11/h4-7,21H,2-3,8H2,1H3,(H,20,23)
SMILES:CCCCS(=O)(=O)Nc1ccc(cc1)c1n[nH]c(=O)n2c1nc(c2Br)Br

Properties:
Formula:C15H15Br2N5O3SAtoms:26
Molecular Weight:505.184Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.3052
Targets:
Synonyms:
CHEBI:391127
CHEMBL173510