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Name:CHEMBL450583
PubChem ID:25231660
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16N2.BrH/c1-3-11(13-9(2)12)10-7-5-4-6-8-10;/h4-8,11H,3H2,1-2H3,(H2,12,13);1H
SMILES:CCC(c1ccccc1)/N=C(/N)\C.Br

Properties:
Formula:C11H17BrN2Atoms:14
Molecular Weight:257.17Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:4.1732
Targets:
Synonyms:
CHEBI:556825
CHEMBL450583