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Name:CHEMBL598212
PubChem ID:45141603
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12ClN5O3S/c17-15-6-12(3-4-16(15)25-26(19,23)24)14-5-11(7-18)1-2-13(14)8-22-10-20-9-21-22/h1-6,9-10H,8H2,(H2,19,23,24)
SMILES:N#Cc1ccc(c(c1)c1ccc(c(c1)Cl)OS(=O)(=O)N)Cn1cncn1

Properties:
Formula:C16H12ClN5O3SAtoms:26
Molecular Weight:389.816Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:3.88188
Targets:
Synonyms:
CHEBI:696501
CHEMBL598212