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Name:CHEMBL572198
PubChem ID:45486754
Pathway:-
InChI:InChI=1S/C17H13FN2OS/c1-20(16(21)13-7-9-14(18)10-8-13)17-19-15(11-22-17)12-5-3-2-4-6-12/h2-11H,1H3
SMILES:Fc1ccc(cc1)C(=O)N(c1scc(n1)c1ccccc1)C

Properties:
Formula:C17H13FN2OSAtoms:22
Molecular Weight:312.361Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.2258
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:680611
CHEMBL572198