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Name:CHEMBL198768
PubChem ID:44404812
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H7N7/c15-8-10-5-11(9-16)7-12(6-10)21-19-14(18-20-21)13-3-1-2-4-17-13/h1-7H
SMILES:N#Cc1cc(C#N)cc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C14H7N7Atoms:21
Molecular Weight:273.252Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:0
logP:1.46766
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:431022
CHEMBL198768