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Name:AC1NFGUH
PubChem ID:4658356
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO5/c1-6-25-19(22)16-12(3)20-11(2)15(18(21)24-5)17(16)13-7-9-14(23-4)10-8-13/h7-10,17,20H,6H2,1-5H3
SMILES:CCOC(=O)C1=C(C)NC(=C(C1c1ccc(cc1)OC)C(=O)OC)C

Properties:
Formula:C19H23NO5Atoms:25
Molecular Weight:345.39Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:2.9949
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
3-ethyl 5-methyl
AC1NFGUH
AC1Q32RC
CHEBI:266336
CHEMBL103787
CID4658356
MolPort-001-838-104
T6066357