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Name:CHEMBL212626
PubChem ID:11567017
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19N5O4S/c1-9(2)19-26(24,25)11-7-5-10(6-8-11)13-17-12-14(18-13)20(3)16(23)21(4)15(12)22/h5-9,19H,1-4H3,(H,17,18)
SMILES:CC(NS(=O)(=O)c1ccc(cc1)c1[nH]c2c(n1)n(C)c(=O)n(c2=O)C)C

Properties:
Formula:C16H19N5O4SAtoms:26
Molecular Weight:377.418Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:2
logP:1.7857
Targets:
Synonyms:
4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-N-propan-2-yl-benzenesulfonamide
CHEBI:452424
CHEMBL212626
CID11567017