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Name:CHEMBL208314
PubChem ID:44410649
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12ClN3O/c17-12-6-4-11(5-7-12)15(21)13-8-10-19-16(20-13)14-3-1-2-9-18-14/h1-10,15,21H
SMILES:Clc1ccc(cc1)C(c1ccnc(n1)c1ccccn1)O

Properties:
Formula:C16H12ClN3OAtoms:21
Molecular Weight:297.739Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.2737
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:445839
CHEMBL208314