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Name:CHEMBL212452
PubChem ID:44416033
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18BrN/c1-10-9-18-13-6-7-15(18)16(10)14(8-13)11-2-4-12(17)5-3-11/h2-5,13-16H,1,6-9H2
SMILES:Brc1ccc(cc1)C1CC2CCC3C1C(=C)CN23

Properties:
Formula:C16H18BrNAtoms:18
Molecular Weight:304.225Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:0
logP:3.8933
Targets:
Synonyms:
CHEBI:458003
CHEMBL212452