Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL123842
PubChem ID:44348859
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18N2O4/c15-9-3-1-2-8(6-9)4-5-14(16,13(19)20)11-7-10(11)12(17)18/h1-3,6,10-11H,4-5,7,15-16H2,(H,17,18)(H,19,20)/t10-,11?,14+/m0/s1
SMILES:OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1cccc(c1)N)N

Properties:
Formula:C14H18N2O4Atoms:20
Molecular Weight:278.304Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:4
logP:1.9857
Targets:
Synonyms:
CHEBI:304919
CHEMBL123842