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Name:CHEMBL137311
PubChem ID:10767421
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N5O5S2/c1-2-31-21(28)17(11-13-3-5-14(6-4-13)19(22)23)26-18(27)12-25-33(29,30)16-9-7-15(8-10-16)20(24)32/h3-10,17,25H,2,11-12H2,1H3,(H3,22,23)(H2,24,32)(H,26,27)
SMILES:CCOC(=O)C(Cc1ccc(cc1)C(=N)N)NC(=O)CNS(=O)(=O)c1ccc(cc1)C(=S)N

Properties:
Formula:C21H25N5O5S2Atoms:33
Molecular Weight:491.584Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:5
logP:3.5367
Targets:
Synonyms:
CHEBI:323272
CHEMBL137311
CID 10767421
CID10767421