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Name:CHEMBL185798
PubChem ID:44397892
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N4O4S/c1-2-3-11-17(20(27)26-29)19-14-31-22(24-19)25-21(28)18-12-7-8-15(23-18)13-30-16-9-5-4-6-10-16/h4-10,12,14,17,29H,2-3,11,13H2,1H3,(H,26,27)(H,24,25,28)
SMILES:CCCCC(c1csc(n1)NC(=O)c1cccc(n1)COc1ccccc1)C(=O)NO

Properties:
Formula:C22H24N4O4SAtoms:31
Molecular Weight:440.515Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:4.6125
Targets:
Synonyms:
CHEBI:415943
CHEMBL185798