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Drug Details
Name:
CHEMBL503993
PubChem ID:
44560629
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C13H7F3N2/c14-13(15,16)12-3-1-2-10(6-12)4-5-11-7-17-9-18-8-11/h1-3,6-9H
SMILES:
FC(c1cccc(c1)C#Cc1cncnc1)(F)F
Properties:
Formula:
C13H7F3N2
Atoms:
18
Molecular Weight:
248.203
Rotatable Bonds:
1
H-bond Acceptors:
2
H-bond Donors:
0
logP:
2.8952
Targets:
Name
Uniprot ID
Source
References
Interaction
Metabotropic glutamate receptor 5
GRM5_RAT
BindingDB
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Synonyms:
CHEBI:547984
CHEMBL503993
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