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Name:CHEMBL598009
PubChem ID:16126879
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13ClN4O3S/c16-14-7-13(4-5-15(14)23-24(17,21)22)12-3-1-2-11(6-12)8-20-10-18-9-19-20/h1-7,9-10H,8H2,(H2,17,21,22)
SMILES:Clc1cc(ccc1OS(=O)(=O)N)c1cccc(c1)Cn1cncn1

Properties:
Formula:C15H13ClN4O3SAtoms:24
Molecular Weight:364.807Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:4.0102
Targets:
Synonyms:
CHEBI:696498
CHEMBL598009