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Drug Details
Name:
CHEMBL213220
PubChem ID:
44416358
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C14H12N2O/c1-12-5-2-6-13(16-12)7-4-10-17-14-8-3-9-15-11-14/h2-3,5-6,8-9,11H,10H2,1H3
SMILES:
Cc1cccc(n1)C#CCOc1cccnc1
Properties:
Formula:
C14H12N2O
Atoms:
17
Molecular Weight:
224.258
Rotatable Bonds:
2
H-bond Acceptors:
3
H-bond Donors:
0
logP:
2.2155
Targets:
Name
Uniprot ID
Source
References
Interaction
Metabotropic glutamate receptor 5
GRM5_HUMAN
BindingDB
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Synonyms:
CHEBI:458736
CHEMBL213220
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