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Name:CHEMBL426482
PubChem ID:11618060
Pathway:-
InChI:InChI=1S/C18H15BrO5/c1-10(20)14-15(21)18(17-13(7-8-23-17)16(14)22-2)24-9-11-3-5-12(19)6-4-11/h3-8,21H,9H2,1-2H3
SMILES:COc1c(C(=O)C)c(O)c(c2c1cco2)OCc1ccc(cc1)Br

Properties:
Formula:C18H15BrO5Atoms:24
Molecular Weight:391.213Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.6911
Targets:
Synonyms:
1-[7-[(4-bromophenyl)methoxy]-6-hydroxy-4-methoxy-benzofuran-5-yl]ethanone
CHEBI:438885
CHEMBL426482
CID11618060