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

Drug Details

add
Name:CHEMBL382154
PubChem ID:11695929
Pathway:-
InChI:InChI=1S/C18H15ClO5/c1-10(20)14-15(21)18(22-2)17-13(7-8-23-17)16(14)24-9-11-3-5-12(19)6-4-11/h3-8,21H,9H2,1-2H3
SMILES:COc1c(O)c(C(=O)C)c(c2c1occ2)OCc1ccc(cc1)Cl

Properties:
Formula:C18H15ClO5Atoms:24
Molecular Weight:346.762Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.582
Targets:
Synonyms:
1-[4-[(4-chlorophenyl)methoxy]-6-hydroxy-7-methoxy-benzofuran-5-yl]ethanon
CHEBI:439186
CHEMBL382154
CID11695929