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

Drug Details

add
Name:CHEMBL109868
PubChem ID:9797371
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19NO4/c20-9-1-2-10-23-15-7-8-16-18(11-15)24-12-17(19(16)22)13-3-5-14(21)6-4-13/h3-8,11-12,21H,1-2,9-10,20H2
SMILES:NCCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C19H19NO4Atoms:24
Molecular Weight:325.358Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.9836
Targets:
Synonyms:
7-(4-aminobutoxy)-3-(4-hydroxyphenyl)chromen-4-one
CHEBI:284808
CHEMBL109868
CID9797371