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Drug Details
Name:
CHEMBL198869
PubChem ID:
44404844
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C13H8N6O/c14-8-9-5-10(7-11(20)6-9)19-17-13(16-18-19)12-3-1-2-4-15-12/h1-7,20H
SMILES:
N#Cc1cc(O)cc(c1)n1nnc(n1)c1ccccn1
Properties:
Formula:
C13H8N6O
Atoms:
20
Molecular Weight:
264.242
Rotatable Bonds:
2
H-bond Acceptors:
7
H-bond Donors:
1
logP:
1.30158
Targets:
Name
Uniprot ID
Source
References
Interaction
Metabotropic glutamate receptor 5
GRM5_RAT
BindingDB
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Synonyms:
CHEBI:431058
CHEMBL198869
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