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Name:CHEMBL1289681
PubChem ID:52950067
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19Cl2FN2O2/c20-15-1-2-16(17(21)11-15)19(22)5-9-24(10-6-19)18(25)13-26-12-14-3-7-23-8-4-14/h1-4,7-8,11H,5-6,9-10,12-13H2
SMILES:Clc1ccc(c(c1)Cl)C1(F)CCN(CC1)C(=O)COCc1ccncc1

Properties:
Formula:C19H19Cl2FN2O2Atoms:26
Molecular Weight:397.271Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.3303
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:816089
CHEMBL1289681