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Name:CHEMBL398944
PubChem ID:44442421
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N5O3S/c1-12-21-17-16(11-20-23(17)14-5-3-2-4-6-14)18(24)22(12)13-7-9-15(10-8-13)27(19,25)26/h2-11H,1H3,(H2,19,25,26)
SMILES:Cc1nc2n(ncc2c(=O)n1c1ccc(cc1)S(=O)(=O)N)c1ccccc1

Properties:
Formula:C18H15N5O3SAtoms:27
Molecular Weight:381.408Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:1
logP:3.3083
Targets:
Synonyms:
CHEBI:514504
CHEMBL398944