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Name:CHEMBL188628
PubChem ID:44397836
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N4O4S/c25-17(23-19-22-16(12-29-19)20(9-10-20)18(26)24-27)15-8-4-5-13(21-15)11-28-14-6-2-1-3-7-14/h1-8,12,27H,9-11H2,(H,24,26)(H,22,23,25)
SMILES:ONC(=O)C1(CC1)c1csc(n1)NC(=O)c1cccc(n1)COc1ccccc1

Properties:
Formula:C20H18N4O4SAtoms:29
Molecular Weight:410.446Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:3.3703
Targets:
Synonyms:
CHEBI:415838
CHEMBL188628