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Name:CHEMBL210456
PubChem ID:10288197
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19N5O5S/c1-24-16-10-15(22-18(16)19(26)25(2)20(24)27)12-4-7-14(8-5-12)31(28,29)23-13-6-9-17(30-3)21-11-13/h4-11,22-23H,1-3H3
SMILES:COc1ccc(cn1)NS(=O)(=O)c1ccc(cc1)c1[nH]c2c(c1)n(C)c(=O)n(c2=O)C

Properties:
Formula:C20H19N5O5SAtoms:31
Molecular Weight:441.46Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:2
logP:2.5905
Targets:
Synonyms:
CHEBI:451616
CHEMBL210456
CID 10288197
CID10288197