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Name:CHEMBL186488
PubChem ID:23449981
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15BrO3/c1-18-15(17)14-12(8-11-6-7-13(14)19-11)9-2-4-10(16)5-3-9/h2-5,11,13H,6-8H2,1H3
SMILES:COC(=O)C1=C(CC2OC1CC2)c1ccc(cc1)Br

Properties:
Formula:C15H15BrO3Atoms:19
Molecular Weight:323.182Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.327
Targets:
Synonyms:
CHEBI:411246
CHEMBL186488