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Name:CHEBI:556824
PubChem ID:44564447
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N2.BrH/c1-8(12-9(2)11)10-6-4-3-5-7-10;/h3-8H,1-2H3,(H2,11,12);1H/t8-;/m0./s1
SMILES:C[C@@H](c1ccccc1)/[NH+]=C(/N)\C.[Br-]

Properties:
Formula:C10H15BrN2Atoms:13
Molecular Weight:243.143Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:2
logP:-2.0904
Targets:
Synonyms:
CHEBI:556824