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Name:CHEMBL336844
PubChem ID:10624948
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N5O5S2/c1-2-31-21(28)17(11-13-4-3-5-15(10-13)19(22)23)26-18(27)12-25-33(29,30)16-8-6-14(7-9-16)20(24)32/h3-10,17,25H,2,11-12H2,1H3,(H3,22,23)(H2,24,32)(H,26,27)
SMILES:CCOC(=O)C(Cc1cccc(c1)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:323171
CHEMBL336844
CID 10624948
CID10624948