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Name:CHEMBL361481
PubChem ID:44397888
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N4O4S/c1-20(2,18(26)24-27)16-12-29-19(22-16)23-17(25)15-10-6-7-13(21-15)11-28-14-8-4-3-5-9-14/h3-10,12,27H,11H2,1-2H3,(H,24,26)(H,22,23,25)
SMILES:ONC(=O)C(c1csc(n1)NC(=O)c1cccc(n1)COc1ccccc1)(C)C

Properties:
Formula:C20H20N4O4SAtoms:29
Molecular Weight:412.462Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:3.6163
Targets:
Synonyms:
CHEBI:415932
CHEMBL361481