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Name:CHEMBL367189
PubChem ID:44386146
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O4/c15-11(14(18)19)8-12-10(13(17)16-20-12)7-6-9-4-2-1-3-5-9/h1-5,11H,6-8,15H2,(H,16,17)(H,18,19)/t11-/m0/s1
SMILES:N[C@H](C(=O)O)Cc1o[nH]c(=O)c1CCc1ccccc1

Properties:
Formula:C14H16N2O4Atoms:20
Molecular Weight:276.288Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:1.4078
Targets:
Synonyms:
CHEBI:393309
CHEMBL367189