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Name:CHEMBL598211
PubChem ID:45141601
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12ClN5O3S/c17-15-6-12(2-4-16(15)25-26(19,23)24)14-3-1-11(5-13(14)7-18)8-22-10-20-9-21-22/h1-6,9-10H,8H2,(H2,19,23,24)
SMILES:N#Cc1cc(ccc1c1ccc(c(c1)Cl)OS(=O)(=O)N)Cn1ncnc1

Properties:
Formula:C16H12ClN5O3SAtoms:26
Molecular Weight:389.816Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:3.88188
Targets:
Synonyms:
CHEBI:696500
CHEMBL598211