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Name:CHEMBL598199
PubChem ID:45140953
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N5O3S/c17-8-14-2-1-12(9-21-11-19-10-20-21)7-16(14)13-3-5-15(6-4-13)24-25(18,22)23/h1-7,10-11H,9H2,(H2,18,22,23)
SMILES:N#Cc1ccc(cc1c1ccc(cc1)OS(=O)(=O)N)Cn1cncn1

Properties:
Formula:C16H13N5O3SAtoms:25
Molecular Weight:355.371Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:3.22848
Targets:
Synonyms:
CHEBI:696301
CHEMBL598199