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Name:CHEMBL205705
PubChem ID:44410672
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10ClN3O/c16-11-4-6-12(7-5-11)20-14-8-10-18-15(19-14)13-3-1-2-9-17-13/h1-10H
SMILES:Clc1ccc(cc1)Oc1ccnc(n1)c1ccccn1

Properties:
Formula:C15H10ClN3OAtoms:20
Molecular Weight:283.712Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.9843
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:445871
CHEMBL205705