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Name:CHEMBL16622
PubChem ID:13242806
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N2O5/c16-9-15(20)8-11(13(19)14-7-12(17)18)6-10-4-2-1-3-5-10/h1-5,9,11,20H,6-8H2,(H,14,19)(H,17,18)
SMILES:O=CN(CC(C(=O)NCC(=O)O)Cc1ccccc1)O

Properties:
Formula:C13H16N2O5Atoms:20
Molecular Weight:280.277Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:0.9205
Targets:
Synonyms:
CHEBI:117961
CHEMBL16622