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

Drug Details

add
Name:CHEMBL461268
PubChem ID:11644566
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14BrNO/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-4,10-11H,5-7,13H2
SMILES:NCC1CCC(O1)c1ccc(cc1)Br

Properties:
Formula:C11H14BrNOAtoms:14
Molecular Weight:256.139Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:3.3282
Targets:
Synonyms:
CHEBI:618199
CHEMBL461268
CID11644566
[5-(4-bromophenyl)oxolan-2-yl]methanamine