Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL215353
PubChem ID:44416003
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClN3O/c1-12-5-2-7-14(19-12)9-4-10-18-16(21)20-15-8-3-6-13(17)11-15/h2-3,5-8,11H,10H2,1H3,(H2,18,20,21)
SMILES:O=C(Nc1cccc(c1)Cl)NCC#Cc1cccc(n1)C

Properties:
Formula:C16H14ClN3OAtoms:21
Molecular Weight:299.755Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:3.6805
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:457959
CHEMBL215353