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Name:CHEBI:506505
PubChem ID:44437304
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N2O2.C2H2O4/c1-2-6-15-13-18(10-7-14(15)5-1)9-3-4-11-19-16-8-12-20-17-16;3-1(4)2(5)6/h1-2,5-6H,7-13H2;(H,3,4)(H,5,6)
SMILES:C(#CC[NH+]1CCc2c(C1)cccc2)COC1=NOCC1.OC(=O)C(=O)[O-]

Properties:
Formula:C18H20N2O6Atoms:26
Molecular Weight:360.361Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:-0.7929
Targets:
Synonyms:
CHEBI:506505