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Name:CHEMBL84726
PubChem ID:10085070
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N2O/c1-15(7-8-16-5-3-2-4-6-16)10-12-21-19-18-14-20-11-9-17(18)13-20/h2-6,10,17H,9,11-14H2,1H3/b15-10+,19-18+
SMILES:C/C(=C\CO/N=C/1\CN2CC1CC2)/C#Cc1ccccc1

Properties:
Formula:C18H20N2OAtoms:21
Molecular Weight:280.364Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.6304
Targets:
Synonyms:
CHEBI:235849
CHEMBL84726
N-[(Z)-3-methyl-5-phenyl-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-im