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Name:CHEMBL100503
PubChem ID:10142576
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N8O4S2/c1-4-29-11-24-18-15(29)17(23-10-13-6-8-14(9-7-13)35(22,31)32)26-20(27-18)28-21-25-12(3)16(34-21)19(30)33-5-2/h6-9,11H,4-5,10H2,1-3H3,(H2,22,31,32)(H2,23,25,26,27,28)
SMILES:CCOC(=O)c1sc(nc1C)Nc1nc(NCc2ccc(cc2)S(=O)(=O)N)c2c(n1)ncn2CC

Properties:
Formula:C21H24N8O4S2Atoms:35
Molecular Weight:516.596Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:3
logP:4.718
Targets:
Synonyms:
CHEBI:264839
CHEMBL100503
CID 10142576
CID10142576