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Drug Details
Name:
CHEMBL262105
PubChem ID:
18763228
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C16H13NO/c1-12-5-3-8-16(17-12)10-9-14-6-4-7-15(11-14)13(2)18/h3-8,11H,1-2H3
SMILES:
Cc1cccc(n1)C#Cc1cccc(c1)C(=O)C
Properties:
Formula:
C16H13NO
Atoms:
18
Molecular Weight:
235.281
Rotatable Bonds:
1
H-bond Acceptors:
2
H-bond Donors:
0
logP:
2.9924
Targets:
Name
Uniprot ID
Source
References
Interaction
Metabotropic glutamate receptor 5
GRM5_RAT
BindingDB
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Synonyms:
CHEBI:405575
CHEMBL262105
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