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Name:CHEMBL171106
PubChem ID:22419116
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20BrNO2/c1-18-12-6-7-14(18)15(16(19)20-2)13(9-12)10-4-3-5-11(17)8-10/h3-5,8,12-15H,6-7,9H2,1-2H3
SMILES:COC(=O)C1C2CCC(N2C)CC1c1cccc(c1)Br

Properties:
Formula:C16H20BrNO2Atoms:20
Molecular Weight:338.24Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.1263
Targets:
Synonyms:
CHEBI:383554
CHEMBL171106