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Name:CHEMBL1290444
PubChem ID:52948609
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17Cl2N3O2S/c19-13-1-4-17(16(20)9-13)22-5-7-23(8-6-22)18(24)12-25-11-15-3-2-14(10-21)26-15/h1-4,9H,5-8,11-12H2
SMILES:N#Cc1ccc(s1)COCC(=O)N1CCN(CC1)c1ccc(cc1Cl)Cl

Properties:
Formula:C18H17Cl2N3O2SAtoms:26
Molecular Weight:410.317Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.79488
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:816860
CHEMBL1290444