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Name:CHEMBL16046
PubChem ID:10402181
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18N2O5/c1-9(14(19)20)15-13(18)11(8-12(17)16-21)7-10-5-3-2-4-6-10/h2-6,9,11,21H,7-8H2,1H3,(H,15,18)(H,16,17)(H,19,20)
SMILES:ONC(=O)CC(C(=O)NC(C(=O)O)C)Cc1ccccc1

Properties:
Formula:C14H18N2O5Atoms:21
Molecular Weight:294.303Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:4
logP:1.1119
Targets:
Synonyms:
CHEBI:117836
CHEMBL16046
CID10402181