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Name:CHEMBL16457
PubChem ID:13242794
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N2O5/c15-8-14(19)10(12(18)13-7-11(16)17)6-9-4-2-1-3-5-9/h1-5,8,10,19H,6-7H2,(H,13,18)(H,16,17)
SMILES:O=CN(C(C(=O)NCC(=O)O)Cc1ccccc1)O

Properties:
Formula:C12H14N2O5Atoms:19
Molecular Weight:266.25Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:0.6729
Targets:
Synonyms:
CHEBI:118180
CHEMBL16457