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Name:CHEMBL301087
PubChem ID:10665689
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O3S/c1-3-8-23-13-5-7-16-15(10-13)18(22)14-6-4-12(9-17(14)25-16)19-21-20-11(2)24-19/h4-7,9-10H,3,8H2,1-2H3
SMILES:CCCOc1ccc2c(c1)c(=O)c1c(s2)cc(cc1)c1nnc(o1)C

Properties:
Formula:C19H16N2O3SAtoms:25
Molecular Weight:352.407Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:4.5619
Targets:
Synonyms:
6-(5-methyl-1,3,4-oxadiazol-2-yl)-2-propoxy-thioxanthen-9-one
CHEBI:182741
CHEMBL301087
CID10665689