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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL1193219
Molecular formula	C17H18ClNO2
IUPAC name	9-chloro-5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Molecular weight	303.786
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	3.1
Synonyms	SCHEMBL11156585 MCL-209 BDBM86269
Inchi Key	QCRYFTXYPJTHHB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H18ClNO2/c1-10-3-2-4-11(7-10)14-9-19-6-5-12-13(14)8-15(20)17(21)16(12)18/h2-4,7-8,14,19-21H,5-6,9H2,1H3
PubChem CID	10357641
ChEMBL	N/A
IUPHAR	N/A
BindingDB	86269
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
556543	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
275104	Alpha-2C adrenergic receptor	P22086	Adra2c	Rattus norvegicus (Rat)	458
275103	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
275105	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
556544	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
556542	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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