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Name:Phaeochromycins A
PubChem ID:11602057
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16O5/c1-2-4-10-7-14(21)18-12(5-3-6-13(18)20)17(10)15-8-11(19)9-16(22)23-15/h3,5-9,20-22H,2,4H2,1H3
SMILES:CCCc1cc(O)c2c(c1c1oc(O)cc(=O)c1)cccc2O

Properties:
Formula:C18H16O5Atoms:23
Molecular Weight:312.317Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:3.5293
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
2-(4,5-dihydroxy-2-propyl-naphthalen-1-yl)-6-hydroxy-pyran-4-one
CHEBI:543810
CHEMBL487190
CID11602057
Phaeochromycins A