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Name:CHEMBL1209552
PubChem ID:49862546
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11FN2O3S/c1-22(20,21)14-4-2-3-13(8-14)18-15(19)11-5-10(9-17)6-12(16)7-11/h2-8H,1H3,(H,18,19)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1cccc(c1)S(=O)(=O)C

Properties:
Formula:C15H11FN2O3SAtoms:22
Molecular Weight:318.323Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.50698
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783356
CHEMBL1209552