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Name:CHEMBL1289682
PubChem ID:52941568
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20ClFN2OS/c20-18-11-16(21)1-2-17(18)15-5-9-23(10-6-15)19(25)13-24-12-14-3-7-22-8-4-14/h1-4,7-8,11,15H,5-6,9-10,12-13H2
SMILES:Fc1ccc(c(c1)Cl)C1CCN(CC1)C(=S)COCc1ccncc1

Properties:
Formula:C19H20ClFN2OSAtoms:25
Molecular Weight:378.891Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.5356
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:816090
CHEMBL1289682