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

Drug Details

add
Name:CHEMBL1209327
PubChem ID:49862382
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H7ClFN3O/c14-11-2-1-3-12(17-11)18-13(19)9-4-8(7-16)5-10(15)6-9/h1-6H,(H,17,18,19)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1cccc(n1)Cl

Properties:
Formula:C13H7ClFN3OAtoms:19
Molecular Weight:275.666Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.07108
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783129
CHEMBL1209327