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Name:CHEMBL210512
PubChem ID:44412902
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N2O4S/c1-10-5-3-8-13(15-10)16-14(17)11-6-4-7-12(9-11)20-21(2,18)19/h3-9H,1-2H3,(H,15,16,17)
SMILES:Cc1cccc(n1)NC(=O)c1cccc(c1)OS(=O)(=O)C

Properties:
Formula:C14H14N2O4SAtoms:21
Molecular Weight:306.337Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.1345
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:450914
CHEMBL210512