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Name:CHEMBL347303
PubChem ID:44366980
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18N2O/c1-3-4-11-17-13-7-5-12(6-8-13)14-9-10-16(2)15-14/h5-10H,3-4,11H2,1-2H3/p+1
SMILES:CCCCOc1ccc(cc1)c1cc[n+]([nH]1)C

Properties:
Formula:C14H19N2OAtoms:17
Molecular Weight:231.313Rotatable Bonds:5
H-bond Acceptors:1H-bond Donors:1
logP:2.6851
Targets:
Synonyms:
CHEBI:351141
CHEMBL347303