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Name:CHEMBL163126
PubChem ID:10573999
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28FNO3S/c1-5-11-16-19(23(27)29-8-4)18(7-3)25-21(15-12-9-10-13-17(15)24)20(16)22(26)28-14-6-2/h9-10,12-13H,5-8,11,14H2,1-4H3
SMILES:CCCOC(=O)c1c(CCC)c(C(=O)SCC)c(nc1c1ccccc1F)CC

Properties:
Formula:C23H28FNO3SAtoms:29
Molecular Weight:417.537Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:5.8627
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:370105
CHEMBL163126
CID10573999
Propyl