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Name:CHEMBL16774
PubChem ID:10067267
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18FN5O/c21-13-6-5-9-15(12-13)26-20(27)25-17-11-4-3-10-16(17)23-18(19(25)24-26)22-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8H2,(H,22,23)
SMILES:Fc1cccc(c1)n1nc2n(c1=O)c1ccccc1nc2NC1CCCC1

Properties:
Formula:C20H18FN5OAtoms:27
Molecular Weight:363.388Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.6
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:117900
CHEMBL16774
CID 10067267
CID10067267