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Name:CHEMBL397972
PubChem ID:24901102
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H8BrNO2/c7-4-1-2-8-3-5(4)10-6(8)9/h4-5H,1-3H2/t4-,5?/m0/s1
SMILES:Br[C@H]1CCN2C[C@@H]1OC2=O

Properties:
Formula:C6H8BrNO2Atoms:10
Molecular Weight:206.037Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:0.9123
Targets:
Synonyms:
CHEBI:484490
CHEMBL397972