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Name:CHEMBL1079489
PubChem ID:44627408
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21NO4S/c1-17-13-21(11-12-23(17)30-15-25(27)28)29-14-24-26-22(16-31-24)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-13,16H,14-15H2,1H3,(H,27,28)
SMILES:OC(=O)COc1ccc(cc1C)OCc1scc(n1)c1ccc(cc1)c1ccccc1

Properties:
Formula:C25H21NO4SAtoms:31
Molecular Weight:431.504Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.8279
Targets:
Synonyms:
CHEBI:710525
CHEMBL1079489