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Name:CHEMBL1289112
PubChem ID:24763370
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20ClN3O2/c19-16-1-3-17(4-2-16)21-9-11-22(12-10-21)18(23)14-24-13-15-5-7-20-8-6-15/h1-8H,9-14H2
SMILES:Clc1ccc(cc1)N1CCN(CC1)C(=O)COCc1ccncc1

Properties:
Formula:C18H20ClN3O2Atoms:24
Molecular Weight:345.823Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:2.6033
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:815515
CHEMBL1289112