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Name:CHEMBL598629
PubChem ID:23585518
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14N4O3S/c16-23(20,21)22-15-6-4-13(5-7-15)14-3-1-2-12(8-14)9-19-11-17-10-18-19/h1-8,10-11H,9H2,(H2,16,20,21)
SMILES:NS(=O)(=O)Oc1ccc(cc1)c1cccc(c1)Cn1ncnc1

Properties:
Formula:C15H14N4O3SAtoms:23
Molecular Weight:330.362Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.3568
Targets:
Synonyms:
CHEBI:696436
CHEMBL598629