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Name:CHEMBL330885
PubChem ID:14182317
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19NO2.C2H2O4/c1-3-16-10-9-13(12-7-5-4-6-8-12)14(11-16)15(17)18-2;3-1(4)2(5)6/h4-9,14H,3,10-11H2,1-2H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCN1CC=C(C(C1)C(=O)OC)c1ccccc1

Properties:
Formula:C17H21NO6Atoms:24
Molecular Weight:335.352Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:1.2882
Targets:
Synonyms:
CHEBI:299134
CHEMBL330885