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Name:CHEBI:506463
PubChem ID:44437255
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N2O2.C4H4O4/c1-2-8-15(9-3-1)16-14-17(18-21-16)20-13-7-6-12-19-10-4-5-11-19;5-3(6)1-2-4(7)8/h1-3,8-9,14H,4-5,10-13H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:c1ccc(cc1)c1onc(c1)OCC#CC[NH+]1CCCC1.[O-]C(=O)/C=C/C(=O)O

Properties:
Formula:C21H22N2O6Atoms:29
Molecular Weight:398.409Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:1.3488
Targets:
Synonyms:
CHEBI:506463