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Name:CHEMBL292553
PubChem ID:44302930
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18N2O4/c15-14(13(19)20)8-11(12(17)18)16(9-14)7-6-10-4-2-1-3-5-10/h1-5,11H,6-9,15H2,(H,17,18)(H,19,20)/t11-,14-/m1/s1
SMILES:OC(=O)[C@H]1C[C@](CN1CCc1ccccc1)(N)C(=O)O

Properties:
Formula:C14H18N2O4Atoms:20
Molecular Weight:278.304Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:0.8083
Targets:
Synonyms:
CHEBI:194615
CHEMBL292553