Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL487191
PubChem ID:11623773
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16O5/c1-2-4-13-10-15(20)18-11(5-3-6-16(18)22-13)7-14-8-12(19)9-17(21)23-14/h3,5-6,8-10,21H,2,4,7H2,1H3
SMILES:CCCc1cc(=O)c2c(o1)cccc2Cc1cc(=O)cc(o1)O

Properties:
Formula:C18H16O5Atoms:23
Molecular Weight:312.317Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:2.9951
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
5-[(6-hydroxy-4-oxo-pyran-2-yl)methyl]-2-propyl-chromen-4-one
CHEBI:543811
CHEMBL487191
CID11623773