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Name:CHEMBL566001
PubChem ID:44542509
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18BrNO/c1-9(15-13(2,3)4)12(16)10-5-7-11(14)8-6-10/h5-9,15H,1-4H3
SMILES:CC(C(=O)c1ccc(cc1)Br)NC(C)(C)C

Properties:
Formula:C13H18BrNOAtoms:16
Molecular Weight:284.192Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:3.7993
Targets:
Synonyms:
CHEBI:683042
CHEMBL566001