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Drug Details
Name:
CHEMBL239197
PubChem ID:
44435039
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C13H8BrN3/c14-11-5-1-3-9(7-11)12-16-8-10-4-2-6-15-13(10)17-12/h1-8H
SMILES:
Brc1cccc(c1)c1ncc2c(n1)nccc2
Properties:
Formula:
C13H8BrN3
Atoms:
17
Molecular Weight:
286.127
Rotatable Bonds:
1
H-bond Acceptors:
3
H-bond Donors:
0
logP:
3.4543
Targets:
Name
Uniprot ID
Source
References
Interaction
Metabotropic glutamate receptor 5
GRM5_RAT
BindingDB
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Synonyms:
CHEBI:501362
CHEMBL239197
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