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Name:CHEMBL190263
PubChem ID:44397992
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O4S/c24-17(23-19-22-16(12-28-19)20(9-10-20)18(25)26)15-8-4-5-13(21-15)11-27-14-6-2-1-3-7-14/h1-8,12H,9-11H2,(H,25,26)(H,22,23,24)
SMILES:OC(=O)C1(CC1)c1csc(n1)NC(=O)c1cccc(n1)COc1ccccc1

Properties:
Formula:C20H17N3O4SAtoms:28
Molecular Weight:395.432Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.5586
Targets:
Synonyms:
CHEBI:416132
CHEMBL190263