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Name:CHEMBL467151
PubChem ID:24950391
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11BrO2/c17-16-14-6-4-11(8-12(14)5-7-15(16)19)10-2-1-3-13(18)9-10/h1-9,18-19H
SMILES:Oc1cccc(c1)c1ccc2c(c1)ccc(c2Br)O

Properties:
Formula:C16H11BrO2Atoms:19
Molecular Weight:315.161Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:4.6805
Targets:
Synonyms:
CHEBI:588488
CHEMBL467151