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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Adenosine receptor A2a
Species	Rattus norvegicus (Rat)
Gene	Adora2a
Synonym	A2-AR A2A receptor adenosine receptor A2a RDC8
Disease	N/A for non-human GPCRs
Length	410
Amino acid sequence	MGSSVYITVELAIAVLAILGNVLVCWAVWINSNLQNVTNFFVVSLAAADIAVGVLAIPFAITISTGFCAACHGCLFFACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGVRAKGIIAICWVLSFAIGLTPMLGWNNCSQKDGNSTKTCGEGRVTCLFEDVVPMNYMVYYNFFAFVLLPLLLMLAIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCSTCRHAPPWLMYLAIILSHSNSVVNPFIYAYRIREFRQTFRKIIRTHVLRRQEPFQAGGSSAWALAAHSTEGEQVSLRLNGHPLGVWANGSATHSGRRPNGYTLGLGGGGSAQGSPRDVELPTQERQEGQEHPGLRGHLVQARVGASSWSSEFAPS
UniProt	P30543
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL302
IUPHAR	19
DrugBank	N/A

Ligand

Name	CHEMBL129406
Molecular formula	C16H14N2
IUPAC name	1-ethyl-3-pyridin-2-ylisoquinoline
Molecular weight	234.302
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	3.6
Synonyms	1-Ethyl-3-(2-pyridinyl)isoquinoline BDBM50067093 SCHEMBL11366714 1-Ethyl-3-pyridin-2-yl-isoquinoline
Inchi Key	AUMCXSHLGHUARA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H14N2/c1-2-14-13-8-4-3-7-12(13)11-16(18-14)15-9-5-6-10-17-15/h3-11H,2H2,1H3
PubChem CID	13384165
ChEMBL	CHEMBL129406
IUPHAR	N/A
BindingDB	50067093
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Displacement	25.0 %	PMID9767636	ChEMBL

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