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Name:CHEMBL472899
PubChem ID:16126723
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N2O7S/c19-15(17-22)10-18(11-16(20)21)26(23,24)14-8-6-13(7-9-14)25-12-4-2-1-3-5-12/h1-9,22H,10-11H2,(H,17,19)(H,20,21)
SMILES:ONC(=O)CN(S(=O)(=O)c1ccc(cc1)Oc1ccccc1)CC(=O)O

Properties:
Formula:C16H16N2O7SAtoms:26
Molecular Weight:380.372Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:2.5313
Targets:
Synonyms:
CHEBI:553587
CHEMBL472899