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Name:CHEMBL1290009
PubChem ID:52947687
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22ClFN2O2/c1-14(26-13-15-4-8-23-9-5-15)20(25)24-10-6-16(7-11-24)18-3-2-17(21)12-19(18)22/h2-5,8-9,12,14,16H,6-7,10-11,13H2,1H3/t14-/m1/s1
SMILES:Clc1ccc(c(c1)F)C1CCN(CC1)C(=O)[C@H](OCc1ccncc1)C

Properties:
Formula:C20H22ClFN2O2Atoms:26
Molecular Weight:376.852Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.1233
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:816421
CHEMBL1290009